CHEMDIV-ZINC06894552 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.1670 1.7160 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.3340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.3950 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2570 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.6460 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.3710 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.0350 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3060 2.8230 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0350 2.2910 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 4.1680 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 3.8380 0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4100 3.4260 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.7140 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 5.0160 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 5.0900 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.0540 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.1010 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.0990 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.3570 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.6660 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.9190 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.8680 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.5610 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.3030 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.0280 -4.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 3.1190 -6.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.7260 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.5810 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.2500 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.2820 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.1770 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.4500 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 4.4830 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 4.9350 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 3.2100 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.9520 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 5.8870 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 4.9460 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 5.0770 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 5.9910 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.2320 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 4.4860 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 4.9380 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.7430 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.1960 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.8710 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 M END