CHEMBLOCK-ZINC04343496 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.0550 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.2290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.9260 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.7310 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -9.6100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -10.0530 1.3050 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 0.5120 -0.3560 -0.8950 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 -3.6390 -1.7470 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1880 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6920 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.8990 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -10.2960 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -9.5840 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -10.9370 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END