ASINEX-ZINC00798049 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.4940 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0080 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.7740 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.1540 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7760 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0090 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6160 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6660 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.8750 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.8350 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -1.6990 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.3170 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3860 -6.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.7860 -5.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.5510 -4.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -3.5010 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.6820 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.8020 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.7880 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.1090 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.6510 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.4480 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.9320 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.7610 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.1190 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.6000 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.7820 -7.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.4850 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.1910 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2780 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9110 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8860 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.7700 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.2920 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.7440 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.0170 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.5320 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -0.5960 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.7310 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.2600 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.0560 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.3570 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -7.7940 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.6560 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.8470 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.8530 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.6890 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.5620 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.6720 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END