CHEMBLOCK-ZINC01439952 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6650 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.1420 -4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.1610 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.6640 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.5600 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.9440 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.4380 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.5510 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.8500 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -5.0930 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -5.4710 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -4.6190 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.3840 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.9930 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -2.4620 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -3.0700 -4.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -1.2640 -4.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -2.1960 -2.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.8440 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.5780 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5040 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.1790 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.9300 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -5.7590 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -6.4340 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -4.9190 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.0270 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.6350 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.7320 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.3620 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.9650 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.5110 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.2590 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6250 -3.1520 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END