CHEMDIV-ZINC06746626 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2320 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8010 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.2680 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.7840 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -3.1160 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.6020 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4470 -1.3810 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -1.0620 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -0.9480 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -0.1320 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.5870 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.6640 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.8640 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.5430 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -3.3360 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -3.4990 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.0020 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -1.1960 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -1.2730 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -0.8270 -3.2610 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END