CHEMDIV-ZINC00214799 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 2.0390 1.6190 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.2570 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.6500 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1750 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.1830 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.0930 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 3.5610 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 4.2170 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 4.3560 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.0320 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.7500 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.2790 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.2680 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8320 -4.6100 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.0130 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.9330 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -4.5480 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.2180 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.6510 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 -5.7510 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.2060 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.5380 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 2.3130 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.0610 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.8610 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.5330 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.6920 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 4.0690 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.5930 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.6260 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.0730 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -5.1810 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.4760 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.1410 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.7230 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 4.5800 -1.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6940 -4.5720 -3.2680 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END