CHEMBLOCK-ZINC04593411 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 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 1.2290 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.8940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5830 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.2570 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5740 3.4740 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.6950 -0.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8610 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.7300 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.4990 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.4200 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.6510 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.1010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -7.0870 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -8.0140 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.7650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.3670 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.4350 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.1210 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.1660 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.7940 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.7140 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.0280 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9840 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.3550 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.4500 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.6520 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -7.6280 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.5410 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -8.6710 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.2890 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 16 30 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 40 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END