CHEMDIV-ZINC04959267 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1720 2.2730 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.0530 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 1.2960 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.2300 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -0.3340 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.5150 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4660 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.5490 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.3980 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9620 1.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.6520 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.4310 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.8170 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.0340 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.2080 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.8400 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.6610 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.6920 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.3820 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.3810 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.1420 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.1580 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -0.7040 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 0.1460 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.3600 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.7120 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.5700 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.0660 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.1960 7.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.5980 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.0650 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.1230 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.3920 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.3950 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.0640 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.3240 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.7050 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.0470 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.6150 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.3670 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.0190 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.2460 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.4580 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.8070 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.1890 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 0.7630 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -0.8750 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 1.2060 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 0.2920 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.6210 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.7370 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.1530 -1.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1280 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END