CHEMBRIDGE-ZINC00439855 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 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 1.2060 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.3880 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.4430 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.0560 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.3120 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.8180 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.8550 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.8350 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -0.5600 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -1.6130 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.6720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.9170 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 1.0850 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 1.5720 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -0.6310 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -0.7310 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -1.3450 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -2.5870 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.1010 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.2860 -0.7630 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 M END