CHEMBLOCK-ZINC04593522 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.6770 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.6990 -3.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -0.0090 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.4910 -3.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 2.2460 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.0460 -5.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.3160 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.0510 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.6700 -3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.2970 -3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4710 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.3590 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.1890 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.8520 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0960 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5800 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.5450 -0.2110 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 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 27 28 1 0 0 0 0 M END