CHEMBRIDGE-ZINC00037746 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 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 1.2020 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.3580 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 5.6870 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 5.6610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 4.3700 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 6.7880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 6.6410 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.9640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.6860 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.2120 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.1450 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9650 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 4.0130 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 6.5660 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.7820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.6320 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.6220 -0.9160 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END