IBS-ZINC05428535 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.2440 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.7000 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.8840 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.0090 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -0.9860 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -0.2770 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -0.2140 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 0.5160 -5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 0.7000 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.9520 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 0.4790 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 0.7760 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 1.5280 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 2.0000 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 1.7120 -4.5850 C 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 4.5360 0.9290 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.4270 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.8120 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.4040 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -1.7890 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.6720 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 0.4130 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 1.7580 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 2.5930 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 2.0850 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3290 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.3270 3.2270 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END