CHEMBRIDGE-ZINC01077665 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.2470 1.2830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.1390 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6760 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1480 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.3990 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.7670 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.5950 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.0540 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.8670 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.2710 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.3480 -4.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8740 -1.7670 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.4060 -4.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7700 0.4990 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.8530 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.1100 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.6070 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.7470 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.5780 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.2180 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.6640 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.8030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.4740 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.6070 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.4090 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.0190 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.0710 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.8920 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.3640 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END