CHEMBRIDGE-ZINC04740535 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.4720 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0570 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5140 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -0.0610 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0840 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0150 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.8090 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1860 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.7740 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9860 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.6020 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.8010 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.2660 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.4060 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.4670 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.9720 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.0930 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8530 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8540 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7980 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4390 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4380 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5380 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.0010 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.4100 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.3530 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.8040 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.8490 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.4450 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.9110 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.4220 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -1.1480 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.7210 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.5730 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.2130 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.0420 -2.4370 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END