IBS-ZINC05484415 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 8.5870 -0.5310 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.6310 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -1.4070 -4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -2.8180 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -3.2750 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -4.1530 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -2.7210 -4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 -1.6730 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -1.0030 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 0.0360 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 0.4080 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 -0.2560 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 -1.2940 -5.9050 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 7.5850 -1.8710 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -2.9220 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -3.4240 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 -3.0520 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 0.5540 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 1.2190 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 0.0380 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7140 -1.8100 -5.8840 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 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 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END