CHEMDIV-ZINC05036317 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 9.5110 -6.7150 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -5.3540 -7.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -4.8990 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -3.5880 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.1270 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.9720 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -5.2790 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -5.7460 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.4680 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.6980 -6.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.3240 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.8810 -5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.4520 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.0300 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.9460 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.3170 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.0190 -7.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.3520 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.8580 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.2100 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.1600 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8820 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.2320 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1370 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.6020 -7.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.1780 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.6630 -10.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.3570 -11.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -6.8630 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -7.3710 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -6.9480 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -2.9270 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.1070 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -5.9370 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -6.7680 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.9990 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.4000 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.1190 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.4680 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.6600 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.6280 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.7730 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.6670 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.7950 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6440 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.7080 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.6350 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END