CHEMDIV-ZINC03908550 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6790 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.3380 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.6800 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.5680 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.2530 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.5900 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.6710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -7.7680 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -8.7950 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -8.7430 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -7.6620 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -6.6250 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -5.5650 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.5800 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -7.8120 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -9.6430 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -9.5510 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -7.6290 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -4.8450 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END