CHEMBRIDGE-ZINC00433831 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7620 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.3230 3.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1990 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.7550 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5520 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.5260 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.5600 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.5100 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.9460 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.0660 4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.2740 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.7100 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -3.0400 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.9040 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -3.2140 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -3.6620 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -3.8000 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -3.4880 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -3.6560 8.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5950 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.4200 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.4260 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.4140 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -2.1670 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.8170 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.5550 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -3.1090 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -3.9040 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -4.1500 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.5240 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3490 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.2080 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END