CHEMBLOCK-ZINC04576460 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1660 0.9180 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.3680 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.5260 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.5880 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.9770 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 2.0070 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 2.2190 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 1.7120 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.4880 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9870 0.4590 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 2.4780 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 3.8670 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 4.7610 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 4.2810 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.9120 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.0110 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 2.4460 4.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 1.6070 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 0.2230 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -1.1920 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -1.0280 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 0.1650 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 0.1920 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 2.2130 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.0750 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.7330 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.5830 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 4.2730 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 5.8320 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 4.9650 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.9490 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 1.8490 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 2.3600 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 0.0140 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.5610 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -1.9330 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -1.4380 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -1.8830 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -0.9220 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8450 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 0.1410 0.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1630 0.8140 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 0.3950 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 40 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 24 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END