ASINEX-ZINC04475804 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2540 2.1980 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.6710 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.0990 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.2450 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.9200 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.8960 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.2900 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.8940 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.1200 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.7330 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.1210 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.7380 5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.4170 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.2440 7.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.0670 7.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.8210 6.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.3110 5.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9000 -1.6380 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -2.9020 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -3.5450 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -4.0880 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -3.9880 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -3.3460 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -2.8070 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.4590 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.2550 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 0.7080 8.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.3410 9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.0610 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.5050 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.6270 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.5480 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.3640 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.3210 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.8930 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.9720 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.1340 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0440 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.6230 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -4.5900 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -4.4120 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -3.2680 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.3080 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.2460 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -0.8560 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.4360 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 1.1080 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.0500 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.0820 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.8970 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.3650 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.5620 7.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END