ASINEX-ZINC04873598 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0390 -0.1340 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.4550 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.9450 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.2010 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2110 0.5190 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.9440 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.7480 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.6360 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 2.3450 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 1.8910 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 2.3880 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 3.3070 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 4.4720 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 5.3220 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 5.0160 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.8820 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 3.0300 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 5.8270 2.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.5800 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -3.0570 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.9150 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.6270 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.1450 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.3930 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.8400 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.2120 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -7.2090 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.8880 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.0070 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.2060 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.3630 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0060 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.5260 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.3640 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.0830 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 2.9150 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 1.5090 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 4.7290 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 6.2190 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.6720 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 2.1520 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.0140 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.2180 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.2260 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.3530 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.6680 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.1880 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.9780 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.7760 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.0000 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.3220 -1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.6320 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END