ASINEX-ZINC01224131 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2480 1.8310 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.3080 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.3050 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.6470 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.6350 -0.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.2110 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.6650 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.2620 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.4820 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.0620 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.3130 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.8560 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.1620 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.9240 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.3710 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.1240 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.3370 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.5950 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.3930 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.1250 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.3700 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.9580 -3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -0.4860 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.0010 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.4070 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.5640 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.1060 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.1680 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.1220 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.2870 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.0160 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.0300 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.2540 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.9000 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.0800 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.2340 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.0770 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.5910 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.1640 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -7.1330 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.0360 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.4020 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.9280 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.4780 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.1420 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.0360 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.7510 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.4270 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.3230 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.1860 -2.8900 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END