CHEMBRIDGE-ZINC05023455 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -2.0370 1.7100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.3490 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.5420 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.8570 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.4690 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.8220 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.5640 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.9610 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.6160 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.9910 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.4530 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.2720 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 0.6750 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 1.2070 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.3090 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -0.9650 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.6210 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.4270 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.0970 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.6390 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.4300 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.0010 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.9170 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.3000 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.6130 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.5370 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.2950 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.8050 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.5540 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -0.4570 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 1.3260 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 0.5620 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 2.1670 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.3710 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.5940 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.8440 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -1.7770 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.5700 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.7060 -0.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.5950 -0.6640 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 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END