CHEMBRIDGE-ZINC00514658 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4330 1.4500 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7570 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.1200 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0420 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6790 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.7400 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.2340 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.7820 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.9570 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.3450 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.1370 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.5080 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -9.1050 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.3060 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.9350 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -10.5300 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -11.6620 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.6530 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.9160 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.8590 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.2500 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.6800 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1110 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.8600 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.1440 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.7200 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.5110 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.6760 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -9.1220 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.7630 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.3170 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 3 0 0 0 0 M END