ASINEX-ZINC01362287 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1350 1.5570 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0430 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4500 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8250 0.1070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.9180 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.2720 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.8360 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.4120 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.2930 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.8550 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.5410 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.6600 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.0930 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.2470 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.8110 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.2610 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.6350 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.7940 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.9040 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.2280 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.3030 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.6210 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.8640 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -7.7940 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.4730 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -9.0140 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -9.9180 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -7.1770 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -6.1750 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9080 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0500 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.7900 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.1900 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4500 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.3210 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.2020 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.3650 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.7840 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.5200 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.8210 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.8500 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.4610 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.5920 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.3340 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.9000 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -8.1910 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -10.8520 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -9.4740 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -10.1180 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.9260 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -5.2820 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -6.5520 -0.7570 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END