CHEMBRIDGE-ZINC00432506 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 5.1540 -1.8100 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.5080 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.4370 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.7130 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.6430 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.2940 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.0190 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.0980 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.8360 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.0410 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.6230 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.7720 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.1300 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.6320 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6790 -5.2620 3.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.0380 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.7440 2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -7.7950 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -7.4280 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -7.9990 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.0940 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.8120 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.2020 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.7480 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.9480 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.2030 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.0770 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2360 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.5260 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.2000 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.1620 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.0060 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.7190 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -7.9090 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -7.8270 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.3430 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -8.8900 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -8.3070 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.5840 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.1600 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.1670 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.7520 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END