CHEMDIV-ZINC05058663 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.2250 1.4640 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0340 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.9440 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.2110 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0630 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.6920 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.0950 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.1170 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.1330 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.1350 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1190 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.0960 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.4780 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5370 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.4680 2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.7260 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.7570 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.7630 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7610 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9390 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.7740 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.7030 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.1160 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.9280 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.9310 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.1230 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.3010 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6260 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.6330 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.8410 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.6850 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.6940 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.8500 4.7420 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END