ASINEX-ZINC01907640 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2580 1.3860 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1430 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.6150 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.1440 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.6160 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.0810 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.7740 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.0870 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.7860 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.1730 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.8690 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.1800 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.9100 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.1730 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.7130 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.0610 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.8550 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -7.0360 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -7.2790 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -8.0250 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -8.4340 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -9.1460 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -9.4620 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -9.0170 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -8.3050 -4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -8.2590 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.7220 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.7790 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.7460 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5030 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5360 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.2550 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.2220 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.5050 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5370 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.2560 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.2240 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.0070 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.2490 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.7070 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -7.9490 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -7.0640 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -9.4770 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -10.0420 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -9.2460 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -8.6350 -0.9440 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M END