CHEMBLOCK-ZINC00116251 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.5540 1.7720 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.2640 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3240 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.6680 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3050 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.6700 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.4020 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.7690 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4050 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.8910 1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 -6.1590 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.6140 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.3340 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.7340 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.2880 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.3980 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -8.0230 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -7.8580 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -9.0090 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -9.4330 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -8.7190 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.5760 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.1460 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -9.1390 -5.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.2140 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.2210 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9540 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.1790 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0820 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.7340 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.1670 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.3430 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.9120 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.2580 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.6870 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.7500 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -9.5650 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -10.3220 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.0230 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.2580 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.7500 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.5470 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END