CHEMDIV-ZINC04921086 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1610 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3940 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1820 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7360 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5060 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.4370 -5.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6000 -2.4720 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.1130 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.0680 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.1710 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.6510 -6.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4960 1.4200 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.0690 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.6020 -8.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.1430 -7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.9900 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.6020 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4400 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.6630 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.0520 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.2160 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.5880 -6.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.3260 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7420 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.5710 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1620 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.3840 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.9990 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.4430 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.1800 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.5800 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.9270 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6480 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.1390 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.3160 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.5170 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.5170 -6.0250 N 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 53 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END