IBS-ZINC02255916 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.4730 -3.0130 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.5480 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.8520 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.4800 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.5950 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.8310 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.9490 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.8300 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.5930 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.4710 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.9560 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.1810 6.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.3000 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.5380 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.6520 10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.5340 10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.3030 8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.1810 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.9400 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.8320 5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.8150 6.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -1.4510 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -1.9640 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -1.6030 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -0.7300 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -0.2170 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.5720 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -0.3780 1.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.5090 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.0640 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.5080 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.0510 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.3480 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.1920 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.9030 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.9240 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.1320 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.5010 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.2830 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.6320 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.8360 11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.6290 11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.2140 8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -1.9800 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -2.6450 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -2.0020 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 0.4630 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.1680 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END