CHEMBLOCK-ZINC01086614 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.7320 1.0270 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1170 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.6980 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.8120 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.4010 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.8810 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.7700 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1820 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5260 -4.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 -3.5810 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.3810 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.5540 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.6930 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.0940 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.4720 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -2.4020 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -3.0100 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.6450 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.0390 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.6880 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.6750 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5260 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.8480 -5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.4250 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.9040 -7.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.6880 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.9250 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.1050 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.0610 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.8290 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.6490 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.2230 -4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -8.1610 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.8100 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.7520 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.3920 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.2190 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.2690 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.3660 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.6830 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -0.3690 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -1.0310 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -2.6610 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -3.7330 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.3060 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.1320 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.1490 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.1250 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.1830 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.2890 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.5750 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.4680 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -7.7040 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.4510 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -9.0430 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END