IBS-ZINC02273771 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 6.9100 3.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6030 7.3270 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 7.4310 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 8.9580 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 9.3790 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 8.8580 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 7.3320 4.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0500 6.9150 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 6.8190 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 6.0120 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 5.4120 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 6.1950 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 6.3570 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 7.2810 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 7.0140 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 7.1310 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 9.3280 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 9.3740 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 8.9620 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 10.4670 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 9.1590 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 9.2750 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 5.7530 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 4.3750 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 5.4460 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 5.6480 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 7.1770 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 5.3830 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 6.8000 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 8.2990 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 7.2650 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.4440 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 5.0470 3.4040 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 50 51 1 0 0 0 0 M END