CHEMBLOCK-ZINC01429172 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.6870 -3.0990 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5970 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.1880 3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8580 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5370 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7000 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.0810 2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.8450 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.0610 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.5930 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.4710 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.1910 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -1.2400 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -0.9840 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 0.3220 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 1.3710 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 1.1130 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 0.5720 -2.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6460 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.4040 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.3180 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.0510 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.3780 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2270 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.5370 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.4940 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.4000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.3480 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.2580 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.8040 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 2.3900 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 1.9320 0.9600 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END