IBS-ZINC00193332 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.8040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.1020 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.6770 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.9580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.6540 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.0840 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -6.5730 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -6.8360 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.3810 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 0.3690 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4600 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7600 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.8840 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.9090 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.8690 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.8530 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.3060 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -0.1720 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -6.8430 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -7.2460 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END