CHEMBLOCK-ZINC04626060 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0510 1.5240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0280 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6020 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.6450 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.0030 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.0740 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.8610 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.2780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.1410 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0940 -2.5460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.8790 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9240 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.6130 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.2680 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.2410 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.5490 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.1200 4.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.5690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.2060 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -5.5420 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -5.9820 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.5080 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -7.3370 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -7.9440 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -7.7510 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -8.7640 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.6760 -0.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.7020 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.1920 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8270 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9290 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.9820 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.2120 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.4120 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.9720 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.7490 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.2240 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.4220 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -3.5630 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.3210 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5180 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END