CHEMDIV-ZINC04788580 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 0 0 0 0 0 0999 V2000 3.4240 5.7330 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 6.0930 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 7.3320 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 7.6630 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 6.7540 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 5.5120 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 5.1800 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.9280 -6.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.8490 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.5080 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.3660 -6.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.4700 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 3.7740 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2530 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.6880 -5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.1760 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.1160 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.1880 -8.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.0200 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -0.0570 -8.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.3270 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.4050 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.7250 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.9320 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.2220 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 1.3140 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 1.1140 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.8160 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 0.5830 -5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 0.5900 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -0.5020 -10.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.0180 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.5220 -9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.3550 -12.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 7.1740 -2.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 5.2680 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 5.0360 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 6.6360 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 8.0440 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 8.6330 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 4.8030 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.0210 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.8300 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.4850 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.6940 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.5410 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.2930 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 3.7420 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.6170 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.2910 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.8610 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.3820 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.5430 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 1.1860 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -0.4110 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 1.2900 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 0.8940 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.0280 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.1310 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.4990 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.6020 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.2820 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.0420 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.9960 -12.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.4350 -12.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.8740 -12.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END