CHEMBRIDGE-ZINC00459781 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4690 0.2500 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.0990 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.5400 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.6330 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.7160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.1580 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.1140 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.4190 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.8860 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.2170 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.0900 -4.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.6470 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.0750 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.3080 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -2.7330 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -3.9230 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -4.6900 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -4.2670 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -5.2260 -2.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -4.4540 -7.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.5940 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.8080 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.5940 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.4260 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.2120 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.3400 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.0180 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.1920 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.5150 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.9580 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.6590 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.3800 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -2.1360 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -5.6180 -5.2140 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 M END