CHEMBRIDGE-ZINC00061065 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 0.4350 1.6610 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.4640 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.1080 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.5150 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.7260 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.2930 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.1170 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.1480 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.1970 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.5930 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 3.3180 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.4520 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 2.3830 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 2.3350 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 1.1620 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 0.4770 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.1800 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.1000 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0230 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.0400 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.2240 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.1360 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.0880 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 3.1200 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.8650 1.2790 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 25 1 0 0 0 0 M END