CHEMBRIDGE-ZINC00134150 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.3610 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 4.7830 3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 4.8790 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 4.4140 2.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 5.3020 4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 5.6520 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 5.5960 5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 6.1020 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 6.4650 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 6.8850 9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 6.9480 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 6.5900 8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 6.1730 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 7.4780 11.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 4.2460 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 5.3470 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 6.4160 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 7.1660 10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 6.6410 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 5.8980 6.7360 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END