CHEMBRIDGE-ZINC04996201 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2210 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 6.2980 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 7.6630 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 8.3560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 7.6500 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.2840 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 9.8310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 10.4440 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7850 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 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 3.3640 -0.5010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.0880 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 5.7630 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 8.2090 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 8.1850 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 5.7400 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 10.4980 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.8220 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.7890 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 11.4640 -0.7400 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END