CHEMBRIDGE-ZINC02861719 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.3430 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0290 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.7580 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.1140 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.2760 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9950 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.9900 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.1320 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.8260 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 2.0230 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.9350 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.7290 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.1580 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.6100 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.6230 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -4.0550 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -3.4890 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.4880 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -2.0610 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.0880 -1.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.9060 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.5350 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.8240 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.0690 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.0640 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.8510 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.7420 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 3.2100 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 2.4920 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.7860 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.5480 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.5390 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.0860 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.8390 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -3.8310 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.0440 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.4970 -1.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5340 0.4690 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.6480 -2.2280 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END