CHEMBLOCK-ZINC01428122 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0690 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.4200 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7020 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.5730 -6.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.4760 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.8420 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.2680 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.6150 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.5400 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.1190 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7710 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.0250 -5.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.0760 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8950 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8520 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.1440 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.5470 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.9460 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.5920 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.4420 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.3440 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.0760 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.8010 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END