CHEMBRIDGE-ZINC03523485 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.6320 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 4.4740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 4.0320 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 5.9370 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 6.8030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 8.1700 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 8.6250 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 7.7060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 6.4140 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.2140 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2170 -1.7600 -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 4.2520 1.9540 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.9620 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 6.4140 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 8.8660 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 9.6840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 8.0570 0.0270 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 3 0 0 0 0 M END