CHEMSTAR-ZINC04089461 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2220 1.2500 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.2700 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.7220 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.9380 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6630 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1850 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.1140 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.2610 -3.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.9980 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.6210 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.9680 -3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.1180 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.4010 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -7.4190 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.6190 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.8050 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -9.7940 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.5990 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -11.3110 -0.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.9910 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.1380 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.1480 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -9.0110 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -8.8660 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -7.8550 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.7260 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.5730 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.5350 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.4380 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.8050 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2460 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.6150 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.0210 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.6530 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.5180 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.6720 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.1500 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.4950 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.6340 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -10.7210 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.5910 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.4650 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -8.2640 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -9.8000 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -9.5420 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -7.7400 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.9280 -2.3850 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END