CHEMBRIDGE-ZINC04005857 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0650 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0230 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7530 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 -2.1920 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.1230 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.9490 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.3040 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.0710 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.9020 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.8040 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.8750 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.0490 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.1400 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5100 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.6270 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.0030 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.8610 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.3640 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.0170 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.7560 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.8860 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.0160 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.1100 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.0560 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END