CHEMDIV-ZINC06800237 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4670 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0530 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5720 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0920 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.5890 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.9440 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.7720 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.0860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.5730 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.6640 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.3720 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.1990 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -5.4450 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -5.9910 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -7.2830 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -8.0400 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -7.5070 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -8.2260 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -8.0390 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -7.0070 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.2100 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.0630 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.7260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.5330 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.6690 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -7.1180 1.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8370 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.7240 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9240 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.5100 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3100 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.1160 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.3160 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.5490 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.3490 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.9690 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -4.4370 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -5.4080 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -7.7030 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -9.0470 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -8.4940 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -8.5160 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -8.4750 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -9.9960 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -9.3970 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.7360 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 1 0 0 0 0 5 36 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 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 26 1 0 0 0 0 25 46 1 0 0 0 0 M END