CHEMBRIDGE-ZINC01087676 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7370 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5360 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.2270 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.5390 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.0180 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -2.3690 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -2.7860 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.6770 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.2180 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -3.0120 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -3.8360 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -4.1450 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -3.6400 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -2.8230 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -2.5010 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -1.4690 -0.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -5.1700 3.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.3450 0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.7580 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5470 2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.4180 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -2.3280 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -3.1300 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -4.2310 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -3.8850 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 -2.4330 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END