CHEMBRIDGE-ZINC01004113 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.9400 0.1510 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.0310 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.1800 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.1930 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.0250 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.0530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.2560 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.4310 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.7980 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.2910 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -1.8220 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -3.0290 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -0.9390 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 0.4490 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 1.2690 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 0.7200 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -0.6540 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -1.4870 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -3.2100 -0.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 1.7610 -0.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.2650 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.0610 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.0310 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8490 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.9420 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.8690 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.7000 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.0610 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.5920 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.3280 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 0.8790 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 2.3420 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -1.0750 -0.5420 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END