CHEMDIV-ZINC06800235 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.8150 1.4410 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.0770 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6100 -0.5620 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.4550 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.9690 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.3760 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.9940 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.5400 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.4640 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.6030 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.0100 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.3640 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.2380 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.7620 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.6730 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.6500 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.9780 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -8.3340 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -7.3680 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.0320 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.0670 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.9090 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.0390 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.3400 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4330 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.7740 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.0790 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.1800 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.5950 -5.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.9250 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.7100 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.7700 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.0600 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.1660 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.2380 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.4830 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.8720 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.4550 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.2850 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.0440 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.3730 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.7410 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -9.3740 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -7.6550 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.1750 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.1470 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.2820 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.6660 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.4800 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.4210 -4.1420 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END