CHEMBLOCK-ZINC04622732 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -3.9470 -2.2780 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.0810 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.6960 4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.3830 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.2150 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.1250 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.2460 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.9990 4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.5680 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.2840 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.8730 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.7600 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.0580 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.4680 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.7600 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6340 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.9970 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.8910 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.2390 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.7100 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.8100 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.4640 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -10.1540 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -10.9350 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -4.3280 1.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.5940 3.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.2140 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.5670 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.4810 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.1450 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.8780 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.7620 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.5990 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.7450 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.2990 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.5260 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.9320 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.1710 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.7680 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -10.6070 4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -11.5610 4.2960 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END