NCID-ZINC01859580 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4240 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.1000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5540 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.0930 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -1.1810 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.3260 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.2360 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9610 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7520 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.0880 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.0540 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.7130 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -1.1440 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -0.0800 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -2.2900 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -3.6340 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -4.5900 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5930 -5.2530 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -3.6830 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -2.3690 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -1.3430 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 -1.6370 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 -2.9510 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -3.9720 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -5.4050 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -6.5160 -1.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7730 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7880 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1790 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 0.9400 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1750 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.6880 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.6590 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -4.3990 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.4500 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.7920 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -3.7430 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -3.8270 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -0.3140 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3390 -0.8380 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0850 -3.1780 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -5.0000 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -4.7300 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -5.9880 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END