CHEMBLOCK-ZINC04134324 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 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 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.0550 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.8760 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.5080 -3.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6590 -0.4280 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.1360 -4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5900 0.8630 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.2260 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.4680 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.6020 -4.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7980 -3.6150 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.0490 -3.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6340 -2.4520 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0600 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.8890 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.6240 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.3060 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.6450 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.3320 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.9230 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.9500 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -3.8160 -6.2180 Cl 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -1.0030 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.6220 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.0690 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.1500 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.9330 -5.8040 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END