CHEMBRIDGE-ZINC01159943 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2760 -1.9000 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.2960 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.6430 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.6200 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.0110 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.3750 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.3880 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.0330 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.1120 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.3040 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.8120 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.9100 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -5.7680 2.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.1100 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.2330 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.0040 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -7.0500 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.3650 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -8.5960 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.5390 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -10.1600 2.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -9.4480 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -10.4880 3.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6490 0.4030 -3.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.8540 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.0840 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.5170 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.2820 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.8010 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.6790 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.4820 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.3000 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.0060 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.8430 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.7820 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -9.2060 5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END