CHEMDIV-ZINC06772791 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.5670 -2.1200 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.4940 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.7620 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.0060 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.3090 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.6140 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.0870 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 2.6290 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.7190 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 3.1220 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 2.3060 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 2.7470 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 3.9340 -7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 4.7030 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 4.3630 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 5.4700 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 6.4130 -6.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 5.9620 -7.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 6.7590 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 6.5070 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 7.2780 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 8.3150 -9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 8.5780 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 7.8110 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 8.2170 -8.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 5.6850 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 1.8650 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.6580 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.0240 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.1880 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.6350 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.9290 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.7230 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1810 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.0730 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.5890 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.5710 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5170 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.3330 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.4640 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.4170 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 2.0470 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 1.3230 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 5.7350 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 7.0680 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 8.9150 -10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 9.3850 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 5.0560 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 6.7270 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 5.4480 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 1.6520 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 2.3500 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 0.9230 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0000 -0.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0850 0.3410 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END