CHEMBLOCK-ZINC04626318 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7590 0.1370 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.5780 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.4510 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.8750 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -1.2770 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.4940 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.9590 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.1190 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.3080 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.3400 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.2480 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.0380 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.9550 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.3190 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.0890 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7440 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -2.5740 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.1170 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.8580 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.2000 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.4800 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.8660 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.8690 -1.6330 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END