CHEMBLOCK-ZINC00106152 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 3.7720 -4.8470 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.0560 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.6850 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.1000 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.8980 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.2690 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.7130 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.0170 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.4120 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.0930 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 1.3430 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.0220 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.6100 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 1.9840 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 1.2330 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 0.0360 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -0.7040 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -0.2550 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 0.9350 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 1.6830 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.9200 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.5110 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.0680 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.4460 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.8890 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.2580 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.9430 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.1720 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 2.9520 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -0.3150 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -1.6340 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -0.8360 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 1.2830 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 2.6150 1.3270 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END