IFLAB-ZINC05153764 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.5740 1.3300 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1960 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5600 -0.5150 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.7130 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5560 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.2110 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.0240 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.1790 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.5190 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.5780 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.8230 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.6670 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.4060 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.5440 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.0200 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.0510 4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.3730 5.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.0740 5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.9020 6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.4250 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.6810 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.5080 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.0770 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.8210 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.9960 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.7700 5.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.7360 3.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.6320 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.6840 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.7610 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0720 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.5270 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.8210 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.7990 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.1830 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.1350 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.4150 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.8620 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1660 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.0180 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.7220 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.4840 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END