NCID-ZINC05892676 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2330 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.2570 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.2530 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.8600 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.5120 0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8140 -3.4490 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -4.7180 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5620 -4.6490 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -6.0050 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -7.1240 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.7340 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.6600 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -4.3420 3.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6440 -5.2680 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -4.6640 4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9300 -5.3350 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -5.3410 5.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1470 -6.2880 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -4.4220 5.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8770 -4.9190 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -4.1090 4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8850 -5.0320 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.5100 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -3.1430 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -2.9430 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -3.2070 6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -5.5800 6.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.4550 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.1400 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.0820 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 0.0780 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 1.1700 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 2.1460 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 2.0500 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.9420 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.8170 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 3.5160 -4.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -5.9550 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.1190 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -7.9750 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.7940 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -2.1890 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -3.5630 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -2.3400 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.3310 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -6.1510 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.9710 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -0.6630 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 1.2860 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.8190 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 43 2 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 41 2 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 41 62 1 0 0 0 0 42 43 1 0 0 0 0 M END