ASINEX-ZINC00659578 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0910 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5620 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6650 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1420 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.3990 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.0630 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.3400 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.9590 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 3.3460 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.1120 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.4400 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1650 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4710 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.7060 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.2730 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.0180 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.3200 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.5320 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.7180 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.7180 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.5300 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.3250 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0300 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.8650 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.8270 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 4.9390 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 3.8590 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.6510 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.3140 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.2580 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.6270 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.3680 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.5370 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -9.6560 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.6560 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.5380 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END