ASINEX-ZINC03642736 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.6020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 4.0970 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.3560 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.8100 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.0100 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 4.7490 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 4.2940 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 5.0300 4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 5.4350 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 5.4340 5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 5.8360 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 6.2570 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 6.6220 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 6.5790 8.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 6.1880 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 5.8110 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.8600 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.0610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9830 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.3200 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.5620 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.7110 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.6490 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -4.4990 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.3010 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.0140 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 3.9920 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 4.2000 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 5.0080 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 4.0950 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 6.2950 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 6.9480 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 6.1680 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 5.4960 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.6200 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -6.6750 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -4.4950 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.3630 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END