ASINEX-ZINC00714405 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -6.6620 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.0140 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.4120 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -8.8330 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.1060 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.8320 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.2100 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.1560 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.7560 4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.0300 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.7870 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -7.7290 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -8.4240 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -8.1750 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -7.2320 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.5350 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -9.2930 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.4670 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.0980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.0160 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.9010 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -5.9260 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.0420 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -7.9230 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -9.1600 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -8.7180 9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -7.0380 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.7950 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -10.1810 0.9750 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 50 1 0 0 0 0 29 51 1 0 0 0 0 M END