CHEMSTAR-ZINC04182232 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.1750 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2010 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.8620 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.1440 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2550 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.9030 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.7900 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.9530 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.6200 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.6010 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.7460 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.5220 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7030 -0.4780 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.4850 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2700 2.5480 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.8960 0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5580 1.5720 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.7820 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -0.4580 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -0.5610 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -1.8020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -2.9410 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.8370 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -1.5950 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -4.5010 0.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.0760 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 0.9640 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.8570 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.7110 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.7520 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.7880 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 0.9460 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 0.8780 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.6530 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.4960 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 0.5570 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.2140 -7.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 1.0750 -6.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.6810 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.7610 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.9360 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.9760 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 0.3280 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -1.8830 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.7260 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.5130 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 1.1220 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.6010 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.4290 -4.6190 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 2 0 0 0 0 34 48 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 49 1 0 0 0 0 M END