CHEMDIV-ZINC00204296 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5160 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.0190 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.7110 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0320 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.6750 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.9920 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.6460 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.9930 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.7410 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.1420 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.7580 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.0920 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.8410 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.0030 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5370 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.0100 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3260 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.1930 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.4260 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.0800 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -6.4900 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -7.8090 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.7320 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.0610 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.3010 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.3450 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.8280 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END