CHEMBRIDGE-ZINC04813837 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4050 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0030 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3780 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.7390 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.8180 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7590 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.8520 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.8800 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.4860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.1390 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.5290 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -6.1520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -7.2310 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -6.9320 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -8.5280 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -9.5280 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -9.3580 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -10.3480 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -11.5080 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -11.6800 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -10.6960 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -10.9170 -1.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -10.1350 0.9770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.0350 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.6590 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.8460 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.2600 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.2390 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -8.7680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -8.4530 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -12.2790 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -12.5860 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END