CHEMBRIDGE-ZINC01159495 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1550 1.3200 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0570 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.7180 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.0030 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.3810 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.0510 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.5270 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.1080 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 4.2300 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 5.5770 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 6.3950 -0.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 6.2800 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 7.6700 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 8.4390 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 9.8110 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 10.4350 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 9.6590 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 8.2840 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 10.4270 -2.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 11.9050 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 12.4450 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0680 -0.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.8340 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.6230 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.5160 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.9410 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 3.7660 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 5.8180 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 7.9570 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 10.4070 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 7.6840 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 12.6500 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 13.6100 0.4280 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END