ASINEX-ZINC00799031 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.6330 0.2980 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.4910 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.2910 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.2260 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.0220 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.8880 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.9450 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.1570 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.7500 1.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.7360 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.1850 5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.0960 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.0200 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.3670 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -7.3910 5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.2840 3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.8870 3.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -4.5250 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.7670 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.9870 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.9000 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.5490 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.3000 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.4300 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -7.4080 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.5740 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.9060 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.0880 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -7.9240 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -8.5430 5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.3970 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.7650 6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.4910 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.9830 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.7290 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.3290 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7480 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.8380 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.4540 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.2940 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.8170 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.0430 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.2120 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.3200 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.2590 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.5840 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -8.0710 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.9240 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.8210 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 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 25 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 20 39 1 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 23 24 1 0 0 0 0 23 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 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 M END