CHEMDIV-ZINC02752914 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.7630 0.9020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6130 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.0120 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.5270 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.9260 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8910 -2.5580 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.3170 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.8090 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.4500 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.8350 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.1280 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.9760 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.5150 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -6.7980 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -7.0960 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -7.0370 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -6.6880 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -6.5070 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -7.0650 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -6.8940 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -6.1700 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -5.6140 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -5.7840 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -5.0910 -2.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -6.7780 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.1860 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.4070 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.1910 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.9030 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.1180 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7220 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5070 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.8160 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.0320 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.6200 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.2300 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.3530 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.5310 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.8940 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.8140 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.8860 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.1590 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -7.6290 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -7.3260 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -6.0390 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -5.0500 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -5.7840 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -7.5070 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -7.0310 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 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 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END