NCID-ZINC05395985 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 79 0 0 1 0 0 0 0 0999 V2000 0.3370 1.3070 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1530 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.6400 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 -0.2740 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.0450 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.1650 1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3480 -0.7210 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.0900 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.6040 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -2.1940 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -2.6640 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.9910 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.1010 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.0090 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.1570 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.1300 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.7380 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.2630 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.1050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -6.4010 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.7560 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -8.7650 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -8.4280 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -7.0890 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -10.0330 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -11.1060 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.9100 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.1880 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.6970 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.0850 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.9770 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.8330 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.0690 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4510 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.5860 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.3580 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.0160 -8.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.1660 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.6220 -8.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.5690 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.6040 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.4590 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9730 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.7650 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2620 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.6540 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.5340 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.9170 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.5360 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.3650 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.7610 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.1550 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.3940 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.9910 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.6840 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -8.0310 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -9.1890 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -6.8320 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -11.1070 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -11.0790 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -12.0420 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.2610 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.8240 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.3330 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.7400 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.6970 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.1780 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.7100 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.7170 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.2570 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.5700 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.6110 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6370 1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2220 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 73 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 12 73 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 13 73 1 0 0 0 0 14 15 1 0 0 0 0 14 54 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 65 1 0 0 0 0 34 35 2 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 39 40 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 73 74 1 0 0 0 0 M CHG 1 73 1 M END