CHEMDIV-ZINC06743450 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.5810 1.8450 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.3730 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0940 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.4240 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.8550 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.5250 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.0200 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.6900 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -6.1840 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -6.8340 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -7.2650 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -7.7940 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -8.3850 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -8.8330 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -8.7090 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -8.1290 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -7.6680 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -7.0620 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.7240 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -7.9190 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -8.0570 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -9.1530 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -10.1120 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -9.9740 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -8.8750 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -11.4900 4.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.3230 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.9800 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.2980 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.0510 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.3080 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.9900 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.0730 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.3910 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.4720 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.1540 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -4.2380 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -4.5560 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -6.6440 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.3180 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -8.4860 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -9.2890 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 -9.0680 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -8.0340 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -5.8920 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -6.4400 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.3080 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -9.2610 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -10.7230 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -8.7640 4.2080 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END