CHEMDIV-ZINC04597470 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2460 2.0340 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.8580 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.5440 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.3580 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.4940 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.5650 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.3380 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.4740 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.3280 -4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.2330 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 0.6800 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 1.1490 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 1.7270 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 2.1060 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 1.9290 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 1.3600 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 0.9680 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.3880 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.0340 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 0.7670 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.2670 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.2260 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.3570 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.5310 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.5720 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.4390 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.9520 1.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.7970 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.0430 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.2080 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.9750 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.6370 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9310 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.6680 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.0450 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.5020 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.6660 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.0470 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.6080 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 1.8700 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 2.5550 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 2.2430 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 1.2260 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.3090 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.3240 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.4880 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.4690 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.8750 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.2970 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.4540 -4.7040 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END