CHEMBLOCK-ZINC01098843 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.4020 2.1540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.7920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.0730 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.4220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.7840 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.6500 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.9460 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.1360 -2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2180 0.7510 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.9420 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.2320 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.7420 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.0220 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -4.8090 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.3080 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.0250 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.3780 -1.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.0350 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.2630 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.2760 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.3590 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.7360 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.0310 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.9480 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.5760 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 0.4790 -4.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.8300 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.4050 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.1370 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.1710 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.7130 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.0150 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.3940 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.5580 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -2.1330 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -4.4110 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.8130 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.9210 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1290 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.8010 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.3250 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.1780 -6.6980 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END