CHEMBLOCK-ZINC01425351 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2370 0.1400 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 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7290 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8360 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.2870 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.3930 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.6420 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.8140 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -7.7420 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.4580 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.2030 -5.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.0140 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.3100 -4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 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 1.1180 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4330 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5660 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.2640 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -9.5030 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -9.8080 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.8900 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 20 2 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END