CHEMBRIDGE-ZINC04949578 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.5860 1.3560 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.0860 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7200 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.1230 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8070 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.0030 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.0720 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.7520 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.1340 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.7250 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.7870 2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.2290 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0340 2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.3300 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.8940 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.6240 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.6240 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.7890 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.5900 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.2810 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5080 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.6930 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.7390 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END