CHEMDIV-ZINC04540195 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3450 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0430 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7270 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0130 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4040 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0740 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.3840 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0610 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6570 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.7810 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.0680 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.2580 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.3750 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 2.0380 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 3.1240 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 3.7800 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 3.3620 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 2.2850 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 1.6070 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 0.4510 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -0.0730 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8600 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5940 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.8070 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1540 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.1600 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.4150 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 3.4570 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 4.6250 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 3.8820 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 1.9630 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -0.0250 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -0.7850 -3.7350 H 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 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END