ASINEX-ZINC04993084 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.4370 1.5300 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0400 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6390 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -2.0410 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -2.7120 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9700 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.6340 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.6500 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1130 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.6350 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.8690 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.2740 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.9490 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.8490 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.9350 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.5330 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.4380 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.7410 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.1410 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.2450 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.6450 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.7460 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.8320 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.3640 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.1850 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 1.5310 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 1.7150 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.7450 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.9250 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.9990 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.6250 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0560 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.7890 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0320 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.6200 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.4520 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.6800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.6900 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.3330 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.1080 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.0750 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.9050 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.5980 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.7820 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -2.3580 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.4160 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.3230 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 2.3430 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.9030 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 2.6800 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 31 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 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 49 1 0 0 0 0 27 50 1 0 0 0 0 M END