ASINEX-ZINC04520631 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4260 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6370 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.1000 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5550 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.1510 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.5500 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -1.8750 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.6090 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.9730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.7020 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0380 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7460 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.1710 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.0830 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.9310 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -6.2180 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -7.0000 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -6.2490 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -4.9200 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -4.6430 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -5.6810 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -7.0020 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -7.2840 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -8.0180 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -9.3470 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -5.4160 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -4.0420 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8030 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7880 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7760 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.1790 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.2310 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -0.0100 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.7810 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.6120 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.5040 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.4840 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.6300 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.6220 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -8.3090 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -10.0590 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -9.4530 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -9.5420 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -3.9710 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -3.5990 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -3.5090 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 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 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 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 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END