CHEMBRIDGE-ZINC02833041 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 -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 -1.5280 0.5050 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.7050 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.6410 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 1.4140 -2.8400 C 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 2.5860 0.5460 0.2240 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 -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 -3.8830 -1.0110 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.7920 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.4180 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.3280 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.2190 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.3550 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.7280 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 1.7910 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.7000 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 1.8360 -1.9910 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 3.0340 -0.4280 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.1370 2.0660 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