CHEMBLOCK-ZINC01430728 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4740 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0400 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5340 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.8580 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5790 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4320 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.7780 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -3.8300 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.5720 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.7680 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -2.1910 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.9450 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -2.5670 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -1.4400 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -0.6870 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -1.0560 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -5.1420 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -5.5700 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -6.9180 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -7.3240 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -6.2840 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.2520 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.9840 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8460 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9570 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.6980 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.2640 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5230 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -3.8260 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -3.1530 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -1.1470 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 0.1930 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.4650 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -4.9410 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -7.5670 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.2880 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -7.1240 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.1040 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.8370 0.2530 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 27 1 0 0 0 0 2 28 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 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END