IBS-ZINC03999058 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.1830 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3430 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -0.7840 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.7890 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.2270 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.7040 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9360 -1.7940 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.1480 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.3740 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 0.8010 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.4020 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 1.6720 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 1.3680 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 0.7740 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.4880 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.0820 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.5520 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.0440 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -2.5590 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.9280 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.7810 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.2660 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.8980 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.4560 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.4720 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.8030 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.6240 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.5000 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5100 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.4170 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.8780 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.8630 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.5810 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 1.6430 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 2.1360 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 1.6030 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 0.5430 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -0.0620 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.3140 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.8920 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -4.3300 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.8500 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.9330 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.4960 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.4800 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.1340 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.2780 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.5100 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.8910 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.4680 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2280 -1.3180 N 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 51 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END