OTAVA-ZINC04749898 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0250 1.4370 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0540 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.1350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.6760 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.9400 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.5580 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -3.0140 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6550 -3.3000 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.6820 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.1870 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -5.3090 -2.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -6.0280 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.7080 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.5240 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.7850 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.4230 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.4220 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.4060 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -0.8150 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 0.1190 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -0.2990 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 -1.6470 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -2.5800 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -2.1670 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5070 -2.1700 -0.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9710 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.4920 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7090 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.9980 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.2150 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.0770 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.6240 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.6120 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.0010 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.5450 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.2340 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -5.7370 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.5680 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.0310 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.3800 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -2.0980 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -1.9820 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 1.1710 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 0.4280 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -3.6320 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -2.8950 -1.2730 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END