ASINEX-ZINC00886474 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.2230 1.3360 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.1160 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.0270 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.3590 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.7830 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.8650 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5340 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.3210 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1290 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.0650 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.5590 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.2490 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.3450 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.8260 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -7.6790 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -7.1060 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -7.9290 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -9.2840 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -9.7940 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -9.0420 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.6680 0.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.0250 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.6740 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.6780 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.7520 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.7600 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.6950 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.6210 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.6150 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.5120 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9570 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.5910 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.6970 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.0700 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.1810 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.1590 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.7510 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3820 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.9110 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.5580 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.5930 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -5.9740 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -7.4180 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -6.0440 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -7.5170 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -9.9320 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -9.4960 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.5850 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.5990 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.7010 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.7880 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.7780 1.5920 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END