ASINEX-ZINC00322662 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6150 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0060 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8290 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.2570 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.0220 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.6920 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.4560 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.5680 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.8980 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.1310 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.3330 4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.7130 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -6.5360 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -6.9460 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -7.7170 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -8.0890 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -7.6910 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.9200 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.5340 7.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.9630 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6920 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.9060 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.8330 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.2010 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.7570 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.3830 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.4230 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -6.6580 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -8.0330 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -8.6940 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -7.9850 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -8.0520 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.5860 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.5780 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END