NCID-ZINC01843253 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.5400 -1.6820 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.3730 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6770 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7870 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.0770 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.6340 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.7130 -3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4160 0.3180 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8420 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -0.0700 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.2190 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.1250 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.2610 -5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.6160 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.7140 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.5500 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2940 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.8020 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.6470 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.1360 4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.1830 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.3320 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.4680 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.2360 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.1710 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.1580 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.8080 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.6640 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.6380 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.2700 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.3800 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9890 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.6920 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.4000 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.7770 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.5000 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.8530 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.5340 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.1690 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.2310 -5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.5430 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END