IBS-ZINC05450933 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 7.6190 -0.9430 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.6290 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.4640 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -2.5800 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -3.3240 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -4.2010 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -4.3450 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -3.6140 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -2.7270 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -1.9730 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -2.0630 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -1.1140 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -0.4680 -1.2040 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 4.5360 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 7.3340 -3.2140 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -4.7800 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -5.0350 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -3.7320 -3.5920 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 40 41 1 0 0 0 0 M END