ASINEX-ZINC04981501 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.8680 1.6180 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.1470 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.7670 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.1360 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.6410 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.7010 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3290 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1610 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.9000 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.4060 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.0550 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.5540 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.1900 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -8.3980 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -7.4870 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -9.6440 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -9.9740 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -11.2590 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -12.4060 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.5770 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.5620 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.3100 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.9480 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.0480 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.1320 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.8100 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.4200 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8050 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.9980 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.3680 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.7440 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.4870 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.8920 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.8570 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.2840 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.5130 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.1780 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.0870 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.6510 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.6190 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -10.3650 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -10.0400 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -9.1700 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -11.2400 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -12.4790 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -13.3040 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.8360 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.0290 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.6670 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.4330 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.6960 -1.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5070 -6.2980 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END