CHEMBRIDGE-ZINC02837724 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3.3780 3.6090 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 4.4590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 5.8300 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 6.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 6.1880 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 4.8210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.9560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 7.1300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 7.4210 1.3120 O 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 3.2250 6.2240 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 7.7590 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 4.4300 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.8880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 6.6650 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 8.0540 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 8.0230 1.3850 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 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 31 1 0 0 0 0 17 18 3 0 0 0 0 M END