CHEMDIV-ZINC00200541 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.4030 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.7900 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.1380 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.6500 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.7360 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -0.1210 -0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.6340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.2710 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2760 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 5.7400 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 6.2030 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 6.4220 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 6.8470 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 7.0380 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 6.8200 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 6.4210 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7710 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1830 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.8910 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.7660 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.7110 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -1.9560 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.7680 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 6.1200 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 6.1160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 6.2640 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 7.0260 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 7.3690 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 6.2570 2.3300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END