CHEMBLOCK-ZINC04753788 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.7760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.0740 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.7500 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.0750 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -0.0530 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.9800 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -0.3090 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 1.0300 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.7730 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7970 -0.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.8560 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.9250 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.1510 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -0.9320 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -0.1270 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 1.2420 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 1.8450 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.7120 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.2220 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END