CHEMBLOCK-ZINC04708837 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6940 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0290 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7390 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1390 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8240 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1020 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7720 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.9840 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0010 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6620 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0160 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6400 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8910 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1070 4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2300 6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.9400 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.1760 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.8500 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.1090 8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.7310 9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.1330 11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.9140 10.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.2400 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.0410 9.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.3990 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8330 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8250 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8160 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.0500 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2150 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.9040 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.8060 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.9930 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.5950 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.2620 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.6120 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.5820 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.6990 10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.6470 11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.4660 11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.4300 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END