CHEMBRIDGE-ZINC00272276 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8890 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.6190 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.2860 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.2740 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.6110 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.9640 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.9700 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.0090 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.8160 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.9160 5.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4280 -1.7460 5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.7930 6.1780 O 0 5 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 2.1940 -1.2490 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.3790 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.0070 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END