CHEMDIV-ZINC00813086 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 6.8900 -1.9240 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -0.5850 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.1950 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.1450 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.4850 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.8740 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.7210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.8270 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.2600 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 0.0830 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.8580 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.9710 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.8190 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 0.9210 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 2.1170 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 2.1580 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 2.1170 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.1760 -2.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.3300 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.1860 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.8120 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.1700 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.8840 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2410 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8840 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.1740 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.8820 -5.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.2280 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.1580 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.8510 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.2270 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -3.9200 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.3670 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.3120 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.2400 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.2150 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 1.6100 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.1530 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 0.9500 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 0.0570 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 3.0770 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 1.2980 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.0030 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 3.0400 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.8910 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.3820 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.1630 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.6800 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END