CHEMBRIDGE-ZINC02833040 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.5480 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.4300 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.0230 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.5040 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.5300 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.6170 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.5030 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.9420 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.9270 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.8070 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.8650 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.6170 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.2270 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.1060 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.2560 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.3140 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.7050 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.4960 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.2180 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 32 33 1 0 0 0 0 M END