IBS-ZINC04812771 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.9130 -0.3470 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.2020 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.4120 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0760 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.5270 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.3120 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.1970 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.5340 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 4.3950 0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 4.1930 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 3.4880 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 4.1480 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 3.2860 -0.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 5.4850 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 6.1840 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 5.8670 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 6.5590 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 7.5680 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 7.8870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 7.2010 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 8.4360 -1.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.0060 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.1580 -1.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 3.2570 -1.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.1560 -3.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.2900 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.3150 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.0200 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.1180 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.6990 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 5.1550 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.5260 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 5.9620 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 5.0790 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 6.3120 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 8.6750 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 7.4530 1.0540 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END