CHEMBRIDGE-ZINC00433012 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8490 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.2020 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0060 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8320 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.5010 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.6000 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.8060 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.9260 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8390 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.6290 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4710 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3300 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2820 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1680 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.2330 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.2110 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.0550 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.4580 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.0120 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.4000 4.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8290 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8340 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.5070 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.6580 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.8720 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.9380 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.7820 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.4560 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.8920 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.1010 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.4020 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.1170 6.5860 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END