IBS-ZINC01812178 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 6.7880 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 7.2280 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 6.3300 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 6.8090 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 8.1780 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 9.0790 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 8.6220 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 9.4660 4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 9.0040 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 7.7010 3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 9.9720 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 9.5190 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 10.4250 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 11.7850 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 12.2460 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 11.3470 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 11.7990 3.5310 O 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 -3.0510 4.7850 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 5.2650 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 6.1160 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 8.5320 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 10.1380 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 8.4590 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 10.0720 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 12.4880 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 13.3080 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 11.9350 4.3790 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 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 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 23 45 1 0 0 0 0 M END