CHEMBRIDGE-ZINC04688273 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4550 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0030 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0430 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7610 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.1490 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.8150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.1030 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8200 -0.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 -3.8200 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4110 0.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.0880 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.0360 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -0.2620 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 0.6940 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 1.6340 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 0.8790 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.9200 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.6890 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4600 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.0360 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.7080 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.8940 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.5950 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -1.7270 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -0.9560 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 0.2540 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 2.3110 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 2.2050 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.5860 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 0.3510 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END