CHEMBRIDGE-ZINC00513908 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6730 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9940 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1970 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1150 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8600 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4570 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4390 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.6370 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.7870 -3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.8480 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.6990 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6100 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.5020 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.6340 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.8120 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7570 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END