IBS-ZINC02413451 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.3170 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.0500 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.7710 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.4940 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 0.6950 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.3450 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.9230 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.2330 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.7520 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -0.4800 4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.3010 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.2180 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.0350 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 1.0140 6.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 2.2010 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.6260 7.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 2.9020 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 4.1270 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 4.4940 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 3.6470 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 2.4200 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 2.0390 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 0.8400 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -0.1370 6.4100 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 5.2970 -1.0460 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.3200 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.3420 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.2120 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.1200 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -0.9700 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 4.7930 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 5.4480 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 3.9450 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 1.7620 7.2540 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 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 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END