CHEMBRIDGE-ZINC02354470 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1460 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5300 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.2720 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9420 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.3070 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.1060 0.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.3780 -0.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.1150 -1.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.5840 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.5060 1.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.2690 0.8390 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.7840 2.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2910 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.4940 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.7110 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.9060 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END