CHEMBLOCK-ZINC04577404 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0660 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6850 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2290 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1830 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.8370 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.3520 -2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -8.6860 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.6970 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -10.2190 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -10.8560 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -9.0470 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -8.6800 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.7120 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -9.4240 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -10.9320 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -11.2040 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8460 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8820 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8690 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6290 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5980 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1370 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.4890 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.5970 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.2310 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -8.3360 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -10.5770 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -10.4830 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -11.9390 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -10.4960 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -7.6350 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -9.0370 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.0780 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -9.2130 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -11.4530 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -11.2820 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -10.8570 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -12.2750 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -10.4990 -3.4680 N 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END