IFLAB-ZINC04192061 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.2690 -3.3190 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2170 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.9220 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.2060 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.1320 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.4900 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.5350 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7900 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1770 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3880 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.2350 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -1.0230 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.0230 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.8970 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.5830 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.5830 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 1.3920 2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.1280 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.5420 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.8730 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 2.6370 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 2.0200 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.6890 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.8150 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 3.7980 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 4.9780 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 6.1390 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 6.0840 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.6760 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.1410 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.9370 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8800 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.5250 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.8340 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.5250 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.8020 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.2420 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 0.8350 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.8160 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.8760 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7190 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 3.5490 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.3190 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 2.6860 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8430 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.2440 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.0130 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 2.8760 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 4.9950 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 7.0770 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 6.9850 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.9250 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 4.9450 3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 54 1 0 0 0 0 M END