CHEMBLOCK-ZINC04624615 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1210 1.2970 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2030 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.9680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.3750 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.0860 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.9210 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.1350 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6410 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.0330 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.3840 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0580 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.2640 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.0300 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.4780 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 1.1520 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 1.6230 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 1.4110 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.3760 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.5800 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.7470 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.6510 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5130 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.5170 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.9470 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6560 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.0840 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.2770 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 2.0760 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.8430 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.7320 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.6350 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 2.2880 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 2.5770 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 19 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 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END