ASINEX-ZINC04559877 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -1.5220 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1410 -4.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1760 0.5950 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.6680 -6.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -1.4120 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.3670 -6.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -0.6200 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2620 -4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -2.9920 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.4480 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.9920 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.7030 -6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.8820 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.1820 -7.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.7610 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8710 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.2090 -7.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.1920 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.3100 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.4460 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 3.3920 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.6940 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.2690 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.2850 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.1360 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.4870 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.2460 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.2430 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.4020 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.6950 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.0840 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 3.0940 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.5440 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 4.3190 -4.4290 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END