ASINEX-ZINC04535190 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1210 0.9960 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1210 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4340 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.7950 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.1190 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.3930 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -3.5090 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.1750 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.0620 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8800 0.5470 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 0.7720 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.1150 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 2.9180 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 2.4280 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0660 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.2530 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 3.2400 4.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 4.6550 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 2.7100 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -1.0200 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.4300 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -1.7280 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -1.8830 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -2.5640 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -2.7560 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.0880 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.9490 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.9000 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.9550 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 2.5710 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 3.9570 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.6000 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.7850 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 4.7840 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 5.1450 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 5.1890 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 2.3330 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 3.4750 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.9060 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 0.0150 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.6640 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.4670 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -0.7750 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -0.9700 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -2.6920 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -2.4620 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -0.9060 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.9390 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -1.3240 1.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5180 -0.3770 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -1.9550 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END