ASINEX-ZINC04929603 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0270 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -0.3840 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5240 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.3070 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.7630 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.4360 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.6520 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1920 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5290 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.0270 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.7680 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.7900 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.6780 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.5440 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 0.4200 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.4070 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -1.2600 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -0.6130 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -0.4690 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -0.9690 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -1.6150 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -1.7590 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -2.4080 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -3.7900 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -4.4800 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -3.7280 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -2.3770 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -1.6660 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8770 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8630 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8600 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.5630 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.3760 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.7930 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3960 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.4230 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.9290 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.1300 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -0.2210 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 0.0340 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -0.8540 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -2.0050 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -4.3290 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -3.7840 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -4.5340 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -5.4870 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -2.3700 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -1.8620 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -1.6250 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -0.6530 -1.9240 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END