ASINEX-ZINC03029966 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -6.1370 2.0700 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 1.3890 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0620 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.7430 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.1320 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.1140 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.7850 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.7710 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.0960 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.4430 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.4570 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.8110 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.7890 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.4160 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.5190 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -4.0890 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -3.4140 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -5.1120 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -5.4780 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -6.8140 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -7.1750 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -6.2000 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -4.8630 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -4.5020 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -6.5650 7.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -6.0910 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 3.1040 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 1.5410 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 2.0520 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 1.4080 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 1.9180 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.0800 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -0.5910 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.7240 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.2140 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.7580 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.5120 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.8570 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -6.4750 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -5.5950 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -7.5720 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -8.2150 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -4.1050 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -3.4620 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -7.4990 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -5.8840 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -6.2020 1.2440 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END