CHEMBLOCK-ZINC02394100 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.4900 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1540 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.5370 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1140 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.4610 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.1410 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.6210 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9260 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.2230 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.1260 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.0710 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.3520 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.6990 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.9340 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.2530 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 2.3380 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.1030 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 1.7890 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 2.7740 -6.2890 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -1.0470 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -2.0260 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -1.9470 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -0.9000 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 0.0730 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 0.0090 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.0250 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3480 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.5800 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.9700 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.1840 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.9490 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.5610 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.8670 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.4360 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 2.1690 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.6100 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -2.8440 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -2.7040 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -0.8430 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 0.8880 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.7720 0.4700 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END