CHEMBLOCK-ZINC00058452 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.2220 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.1600 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.4010 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.7470 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.6940 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.0000 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.0370 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.8280 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.4120 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.4510 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.2490 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.6650 6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.6120 7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4680 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.5900 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0140 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.0750 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.6910 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.5820 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.7840 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.5710 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8980 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.5260 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.0030 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.6310 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.0550 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.2710 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.9250 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.0800 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.5570 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0950 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5550 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.2940 -0.8790 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 17 1 0 0 0 0 2 38 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M END