IFLAB-ZINC02966463 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.2170 0.3750 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.5450 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.5430 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.2340 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.2260 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7650 -2.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1260 -4.0520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.0180 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.2840 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.8020 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.8290 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.4780 -3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.3560 -4.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 -2.1450 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.4990 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.9870 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.1170 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.7620 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.2750 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.1480 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -3.8910 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -4.5670 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.2470 -5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.1850 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.7900 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.1840 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.6600 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.8920 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.1000 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.5610 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.2710 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.0520 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.0480 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.7840 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.8780 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.8580 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.1100 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.4820 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.6050 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.4850 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.7170 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.7780 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.5510 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -4.6000 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -5.5830 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.0330 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.5210 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 8 1 M END