CHEMDIV-ZINC04760943 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 0 0 0 0 0 0999 V2000 2.1280 -3.2490 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.1640 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.4360 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.1340 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.3450 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -5.1350 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.6610 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.0110 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.2940 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.7740 4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.4410 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.5640 3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.0940 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.1050 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.7190 7.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.3110 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.3330 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.7130 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.6800 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.3030 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.9730 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.0020 9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.9040 9.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.4260 10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.3860 9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.0880 9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.5240 11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 0.4870 11.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.0130 11.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.0760 12.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.3840 13.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.0880 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.3820 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.3300 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.9870 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.2970 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.5760 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.3300 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.3470 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.0840 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.3980 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.0950 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.0760 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.3670 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.5560 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.2830 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.7530 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.9280 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.3840 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.3730 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.8510 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.4170 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.5870 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.9560 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.0450 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.4620 10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7820 10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8920 10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.7270 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 0.1120 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.8920 11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.8310 13.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.4490 13.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.2150 14.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.2590 14.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.3180 -0.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.3300 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 66 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 66 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 7 66 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 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END