CHEMBLOCK-ZINC04358829 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0160 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2370 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8470 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8370 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.2290 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.9000 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.1950 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.8110 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1320 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.8600 -7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9520 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1190 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5650 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.7770 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.9760 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.2660 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.0570 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.1320 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END