CHEMBLOCK-ZINC04717860 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5100 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.0240 0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8200 -0.5100 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0050 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4660 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.5900 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.6480 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.1490 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.8550 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 1.3120 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.7660 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -0.2370 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.7000 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.6850 1.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4040 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9040 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8830 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.8800 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1220 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.5990 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.1230 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.6000 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.0850 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.3830 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.2500 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.6790 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.7370 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.3080 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.2820 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.0960 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 1.1240 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -0.6630 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.7810 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.1750 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6240 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.1820 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.1230 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.3710 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M END