CHEMBLOCK-ZINC00354870 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.5050 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0020 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5900 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6960 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0930 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8200 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1960 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.8540 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.1270 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.7510 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.2480 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.0220 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -6.3980 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.2390 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -8.8430 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -9.0750 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9930 -8.4880 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -9.4730 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 -10.0220 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.2090 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 -7.6000 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.4620 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.6010 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.4230 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.2990 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -10.2500 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.8010 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.8860 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.8690 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.8490 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.2290 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.3080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.7610 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.6390 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.1870 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.7030 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -9.1340 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -9.2460 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.5960 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -11.1170 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -10.0710 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.2610 -2.7280 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END