CHEMBLOCK-ZINC04281857 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.5250 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 4.1740 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.7970 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 2.6340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.6530 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 2.4440 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 3.5100 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 3.3200 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 4.4280 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 4.2440 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 2.9630 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 1.8600 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 2.0310 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 2.7890 -0.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6540 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 1.4470 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 4.5070 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 5.4270 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 5.0990 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 0.8640 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 1.1710 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8440 -0.9230 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 M END