CHEMDIV-ZINC06745808 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.1140 1.4100 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0290 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.3820 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0450 1.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1180 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2380 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8630 -4.5370 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.8570 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.3810 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.8960 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.1980 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.7290 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -7.0510 -1.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -6.1830 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -8.3250 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -7.3320 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.4190 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.6810 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -7.8360 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -8.6820 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -8.4670 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.9630 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4980 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.5780 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.4910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.8200 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.6600 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.6980 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -7.9680 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.3710 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.3540 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.5240 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.9920 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.0470 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -9.1860 -2.0080 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END