CHEMBRIDGE-ZINC03998697 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 2.1360 1.3380 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.0390 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6650 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0100 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.3690 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0690 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4620 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.1330 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 5.5460 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 6.5040 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 7.7670 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 7.8970 0.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 6.1610 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.4020 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 4.0960 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.4660 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 8.6950 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 7.7780 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 6.4220 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.8450 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.6130 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.5600 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8990 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.9620 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 3.5160 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 9.4540 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 9.1640 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 7.7310 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 8.1030 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 6.2820 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 5.6080 0.8280 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 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END