CHEMBRIDGE-ZINC01646252 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5650 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0770 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3550 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.8720 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.2910 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.9920 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.2940 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.8960 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.1960 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.8920 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.1400 -0.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.7010 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.9600 -0.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1940 -6.2910 0.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2410 -6.9080 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.8210 0.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9370 1.9460 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.7730 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.0520 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.7210 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6820 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.5210 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.8410 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.6660 0.1880 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 22 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 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 14 1 M CHG 1 16 -1 M END