CHEMBLOCK-ZINC00218222 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 1.7430 3.2450 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9860 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.8740 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.0220 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.2800 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.3920 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.1900 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9790 -1.0510 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.0480 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.4670 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7570 -1.5080 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.4940 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.1100 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.6700 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 0.0690 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 0.5650 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 1.4380 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.4560 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.2070 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.9220 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.9010 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 2.1520 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 4.1140 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.8710 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1090 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 2.3950 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 4.3750 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.6560 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.0810 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.0190 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.4050 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.2770 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 1.1480 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 2.2280 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5010 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.4630 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 2.1350 7.3080 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END