ASINEX-ZINC00891749 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0590 0.8930 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.5090 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.0380 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.2490 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.7880 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.1140 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.9060 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.3740 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.1540 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.0720 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4440 1.0540 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 0.2140 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.3080 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -0.7950 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -1.3170 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -0.5740 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.9170 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.3610 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.0690 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.8620 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.2610 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -0.3750 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.8030 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.1450 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 2.1980 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.7190 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 4.0210 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 4.8090 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 4.2980 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 2.9970 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.2000 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.1090 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.4400 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.7870 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.5310 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.9420 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.1510 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -0.7620 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -0.2820 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.4200 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -4.8770 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.5370 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -0.7820 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 2.1050 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.4250 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 5.8280 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 4.9190 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 2.5980 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END