CHEMBRIDGE-ZINC04197265 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4190 0.8650 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.0890 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.0580 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 3.6070 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.6060 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.5440 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 4.6360 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 4.5780 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.4280 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 2.3360 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 2.3960 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 3.2190 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 2.2590 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 4.5380 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 4.6900 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 5.9230 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 7.0220 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 6.8760 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 5.6480 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 8.2400 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 9.3250 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1320 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.7820 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.3720 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.1920 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.0350 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.6360 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.6410 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.0080 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 5.5340 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 5.4320 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.3830 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.4380 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.5440 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 3.8370 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 6.0420 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 7.7320 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 5.5370 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 9.4550 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 9.1100 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 10.2390 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.6340 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END