CHEMBLOCK-ZINC04710212 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7090 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1130 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1310 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7140 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0470 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7690 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1610 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8400 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8690 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.1940 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.9030 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.2850 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.9660 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.9530 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.0740 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.4340 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.8800 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.9890 0.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.0860 -1.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.3150 -0.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8840 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8690 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8550 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1920 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0320 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.2540 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7100 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.9200 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.1160 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.3780 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.8330 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.0440 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.6230 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END