CHEMBLOCK-ZINC00555896 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.0420 3.2410 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.7110 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.0310 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.8660 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3970 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.1330 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.5440 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6250 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.0090 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.6380 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.8950 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.5060 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.1290 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 0.2930 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -0.3440 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 0.3470 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 1.6700 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 2.4340 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 3.7770 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 4.4120 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 3.7060 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 2.3160 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 1.5980 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.7750 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 4.6120 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 3.3990 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.4970 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.7250 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.3620 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.5940 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.7140 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.3910 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.2050 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -1.4110 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 1.9560 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0820 4.3600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 5.4800 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 4.2110 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END