CHEMBRIDGE-ZINC04946889 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.9430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 3.1100 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.7520 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.4640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.6220 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.7570 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 1.2420 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 0.2000 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 0.2040 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -0.3770 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -0.3740 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -0.9200 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -1.4750 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -1.4810 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -0.9420 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 -2.0120 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.7660 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.2320 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.6350 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 0.0580 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.9180 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -1.9130 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -0.9520 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 -2.9520 2.2540 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 12 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END