IFLAB-ZINC03865064 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5130 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1540 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.3960 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.1920 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.6980 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4060 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.6070 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.1090 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.9170 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.2760 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.0850 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -2.9040 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -2.2670 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -2.8580 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -4.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -4.7280 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -4.1510 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -4.8420 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -4.3920 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9110 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.3940 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.2020 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5350 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.2730 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.4180 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.3190 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.3790 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.5090 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.0120 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -1.3120 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -2.3600 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -4.5340 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -5.6830 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -5.9720 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -6.3880 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END