CHEMDIV-ZINC04959050 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2070 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.4960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.5780 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.3230 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.1280 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.2000 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1660 -2.5630 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.7160 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.7310 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.2600 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.7530 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.1270 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.6020 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.6700 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5570 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 4.3240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 4.4990 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.2860 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.4280 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.3760 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.4060 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.6690 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.5860 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.4600 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.8390 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.4400 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.4510 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -4.2770 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.1530 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.3850 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.1800 1.4150 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 38 1 0 0 0 0 19 37 1 0 0 0 0 M END