IBS-ZINC03038605 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1390 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7410 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9840 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6250 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9670 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0480 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1820 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9340 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9620 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.7470 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.5330 9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.5210 10.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.6970 11.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.0190 9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.9780 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8920 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8470 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1410 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.7360 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.8190 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4850 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0530 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.2140 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.5060 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.6160 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.3900 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.2800 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.3190 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.4280 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.1250 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.1910 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.0510 11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.8980 10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.6020 9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.6860 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.6100 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.4340 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.8130 8.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END