CHEMDIV-ZINC04894154 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.8450 1.0310 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.3040 -2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -1.0880 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.1990 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.5340 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.8740 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.9800 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -2.7640 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.6450 -2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2550 0.1390 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.7500 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.3060 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.5900 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.4760 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.9250 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7750 -3.2460 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.8340 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.8070 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.0330 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.2900 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -5.3270 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -5.1070 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -5.9930 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -7.1700 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -5.3130 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.8660 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -5.5680 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -4.4680 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.1940 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -5.0200 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -6.1200 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -6.3980 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -7.7830 -2.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.2740 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.9560 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.8150 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0440 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.5850 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.3180 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.4590 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.8260 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.0900 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.5340 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.9930 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.2010 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.5980 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.8240 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.2260 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -4.4600 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -6.3070 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.4140 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.9450 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.8220 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -3.3350 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -4.8060 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -6.7650 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 M END