CHEMBRIDGE-ZINC00555624 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.0700 1.0500 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4390 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.6030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.0240 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.7000 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.9450 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.0970 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.8970 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.5440 2.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.1110 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.9200 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.3760 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.0080 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.1890 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.7470 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.1660 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.5170 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.5260 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.9160 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.9070 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.2060 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.0600 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.9180 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.4260 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.5460 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.5780 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.6780 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.6710 -3.5700 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END