CHEMDIV-ZINC05129097 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5250 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6710 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4780 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6280 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.3270 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.4980 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.9790 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.2830 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.1040 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.7950 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.1870 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -4.9360 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -5.3680 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.9980 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -6.4260 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -6.2310 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -5.5990 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -5.1720 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -5.3890 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -4.8080 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -4.7890 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -5.4070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -5.7600 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5740 -5.5300 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8770 -5.0330 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8820 -4.4350 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -4.3280 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -6.7700 -3.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9000 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.0130 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7400 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2010 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.7480 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.2960 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.4560 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.9550 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0370 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.8930 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.5630 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.4570 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -6.1530 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -6.9150 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.6870 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3320 -6.0000 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8820 -5.1120 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 -4.0490 3.7180 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END