CHEMBLOCK-ZINC03663527 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.1350 -1.2300 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.3190 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.8570 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.0310 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.5800 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.9530 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.7790 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.2340 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 -3.5810 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.5200 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.2270 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.7070 5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.3250 4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -4.0120 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -3.9830 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -3.0260 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -3.3960 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -4.5580 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -4.9110 4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.7730 5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.0270 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9560 6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.1550 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.6120 8.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.2090 8.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.1650 7.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.8250 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.6710 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.8890 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.0420 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.0620 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.8510 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8790 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.0220 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.4860 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.9410 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.5100 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -5.0470 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -2.1430 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -2.8510 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -5.1130 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.0760 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END