CHEMBRIDGE-ZINC03880244 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0420 1.3570 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0260 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.7010 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0090 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4110 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0740 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.7480 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.3650 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.2780 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 3.1800 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 3.4380 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.5830 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 2.8420 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 3.9510 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 4.8040 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 4.5550 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 4.2250 0.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5740 3.4740 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 5.2010 0.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8710 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.5790 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7770 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.1500 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.7380 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.9140 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.7170 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 2.1780 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 5.6690 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 5.2240 1.2320 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END