IBS-ZINC02354893 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.2250 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.6830 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.6980 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.2440 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5920 -1.4980 P 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 -0.0800 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0120 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.3750 -4.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 -0.1620 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.4310 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.1410 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.6320 -6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.7410 -7.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.4140 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.8460 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.5160 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.4120 -5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.8340 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.2020 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.4310 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.2470 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.4920 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.3160 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.4360 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.0970 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.1520 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.4950 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.9660 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.6880 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.6560 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.0220 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.1630 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.3830 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6070 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END