IBS-ZINC05024764 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.0370 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -3.7390 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -3.1490 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -3.9010 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -3.2660 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -1.8790 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -1.1110 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.7370 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.9690 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 0.2480 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.7490 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -5.0980 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.8140 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.2130 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -7.8790 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.1630 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.7740 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.0980 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.8240 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -4.9800 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -3.8510 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -1.3990 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -0.0330 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.1950 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.6520 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -7.7700 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.9580 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.2220 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.0190 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.0200 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END