CHEMDIV-ZINC02714601 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.8310 -0.5690 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.2090 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -0.4380 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.2390 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9170 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2030 -2.1730 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.5650 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.5390 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.9060 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.0670 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.6500 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.6950 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.7430 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.6480 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.2160 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -4.1280 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.4900 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.9880 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -2.9500 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -1.9280 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -2.2280 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -3.5460 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -4.5680 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -4.2730 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -6.2210 -3.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.8450 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.9050 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.1110 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.7430 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.8070 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.0220 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.9890 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.1480 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2220 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.3260 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.7390 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.9880 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.0360 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.3180 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.6670 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.1720 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.1570 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -5.2320 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -0.8980 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -1.4320 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -3.7780 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.0700 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.5720 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1560 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.3630 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.4750 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.0760 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.7340 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.4710 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.5270 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 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 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END