CHEMBLOCK-ZINC04629477 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.1440 -0.6630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 4.0580 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 5.4260 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 6.4740 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 7.6020 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 7.4000 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 8.0950 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 6.0500 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 5.3990 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 4.1840 4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 6.1450 5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.9290 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.4240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 6.3660 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 7.1130 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 5.7140 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END