IBS-ZINC02102094 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.5790 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0510 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.5320 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.9950 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.6960 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.1790 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.8680 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.7980 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.0870 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2830 -4.4030 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.6060 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.9160 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.4490 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9400 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.7700 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.4820 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.5410 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.8370 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -9.1500 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.0950 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.0490 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.8140 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.7570 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.2740 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6090 -6.5830 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.8390 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.4720 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.9900 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.8740 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.2410 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.7280 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -8.5240 5.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.9940 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.9280 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.9040 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.2730 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.2970 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.2070 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1830 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4000 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.4120 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1460 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.9390 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.4750 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -7.3570 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -9.6310 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -10.1650 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -7.5610 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.4840 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.1500 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.2380 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END