CHEMBLOCK-ZINC04693963 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.6070 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0890 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9050 -0.4880 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -1.5210 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.4620 2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 0.5790 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.0380 1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1990 -0.5380 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.5340 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.4750 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.8490 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.3220 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.4180 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.0410 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.1680 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.7320 4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.1100 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.9650 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.5930 4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.4310 3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.0800 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.7570 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.3940 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5080 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.1260 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.0650 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9320 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.0290 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.1630 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.5510 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.3930 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.7420 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.6860 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -6.1890 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.5200 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.9270 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.8410 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.6520 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5110 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.2940 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.5880 -1.6860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 41 -1 M END