CHEMBRIDGE-ZINC04804088 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -1.0510 1.4880 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.0600 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5490 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.8460 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.4900 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.3610 2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -2.0370 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.8900 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.1420 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.2510 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.7160 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.0490 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.9960 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.5100 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4950 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0540 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.3150 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.2370 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.0350 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.3460 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.2280 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -5.2450 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7510 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.2740 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.7250 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.8940 2.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2270 -4.0870 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END