CHEMBRIDGE-ZINC04741499 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1590 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8680 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2370 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1490 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.6100 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 6.1300 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 7.6330 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 8.4900 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 9.7520 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 10.5840 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 9.6220 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 8.3520 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6570 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.7790 -1.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9300 -1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7240 -2.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3740 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.6720 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 5.9060 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 6.0320 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 5.8340 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 5.7090 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 8.2320 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 10.4340 -1.8220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END