IBS-ZINC02299063 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.8990 1.1200 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.3830 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.1590 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.5360 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.1440 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.3570 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.9810 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.0150 -1.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.8800 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.9640 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.8750 -2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.2560 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.2540 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.6220 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.4210 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.8280 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.6200 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.0030 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.6100 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.8270 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.4200 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.6280 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.6060 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.2190 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -7.1950 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.3190 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.9520 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -7.8380 -4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -7.9580 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.2820 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.4800 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.5490 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.4160 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.6870 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.1400 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.8230 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.4940 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.6380 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.8250 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.5700 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.3120 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.9090 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.7530 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.1610 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -7.6080 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.6860 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.5550 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.1820 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -7.0490 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.8120 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -8.1040 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.1140 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -9.3440 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -7.7170 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END