CHEMBRIDGE-ZINC01405717 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.7120 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.6550 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.2960 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.9910 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.0600 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.4150 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.8080 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.4960 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.8360 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 4.5190 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.0800 -1.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.5480 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 6.1810 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 7.5670 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 8.1950 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 7.4370 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 6.0450 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 5.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 8.1070 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 9.4020 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 9.6580 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 8.4120 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 7.4760 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3520 8.3660 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 9.5610 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 10.7550 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 10.7780 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.6400 -3.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.9890 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.1080 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.5290 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.2390 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 4.0850 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 5.8480 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 8.1520 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 9.2710 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 5.4560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 4.3470 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8750 7.4220 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1280 9.5620 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 11.6850 0.4280 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END