CHEMBLOCK-ZINC00116256 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.1620 1.0910 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.3970 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.5490 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.8180 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.0390 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.3300 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.4010 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.1840 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.8950 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.8090 1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -5.8140 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.3310 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.5500 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.7490 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.6690 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.7470 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.0560 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -8.5520 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -9.6690 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -10.4170 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -10.0620 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -8.9540 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -8.1950 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -10.7990 1.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.5900 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.2060 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.5360 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.8960 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.8420 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.2020 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.5020 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.0230 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.7260 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.3860 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.2140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.4620 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -9.9470 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -11.2820 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -8.6820 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -7.3290 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -5.7440 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -5.2190 1.0250 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END