ASINEX-ZINC00875697 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0580 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8180 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0670 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7500 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0730 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6680 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.9050 -3.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.4870 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.9750 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.1660 -6.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.0900 -7.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.5390 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.7470 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.1910 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.4340 -11.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2230 -11.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.7750 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.4630 -11.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.1160 -13.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9340 -13.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.8920 -12.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3240 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8510 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5830 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7460 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1170 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.9010 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.8650 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.1420 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.3390 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.1300 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.8340 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.3710 -13.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.7780 -12.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.2730 -13.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.4510 -14.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.7080 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.6400 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.7120 -0.3790 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 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 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END