CHEMBLOCK-ZINC01433917 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4840 1.5210 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.0140 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6600 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.0390 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.7540 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0670 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6880 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.2320 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.8270 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.3140 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.0560 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.4340 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.0790 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.3430 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.9600 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.9790 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -9.4770 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -9.4280 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -10.0820 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -10.5990 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -11.1630 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -11.2180 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -10.7070 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -10.1350 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -11.9940 -9.7490 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8610 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.8860 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.9060 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.1060 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.5650 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.6140 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.1550 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.4450 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.5540 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.0090 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.1570 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.3850 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -10.5580 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -11.5640 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -10.7530 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -9.7330 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END