ASINEX-ZINC01013802 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.2450 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2450 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.2200 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.4360 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.2310 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8500 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.4050 -1.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.7860 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.5440 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.8530 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.1850 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.5330 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.5550 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.2240 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.8750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -4.9100 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.8200 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -4.5230 -4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -5.0870 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.7710 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9190 3.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.9310 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.7230 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.7330 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.9490 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.1570 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.1420 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.6510 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7080 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.4520 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.3900 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.0100 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -6.0200 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.3970 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -5.2220 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -5.3370 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -4.1980 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -5.9200 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.1410 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.4800 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.6580 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.5540 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.5710 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -0.9560 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.3260 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.2990 1.6790 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END