CHEMDIV-ZINC00811881 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.7760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.2850 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.5490 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.0440 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.4980 -3.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0550 -5.5860 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.0130 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -7.4830 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -7.6820 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -6.3540 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 4.1540 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.4750 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 4.7030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 4.4760 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 3.1370 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 2.5370 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.6620 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.8330 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.3870 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.1320 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.9870 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.4330 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.4430 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.9610 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -7.6400 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -8.1580 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -8.3240 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -8.1070 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 5.6620 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 5.2300 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 2.6340 -0.0670 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END