CHEMBRIDGE-ZINC01164987 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3500 1.5010 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0280 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.5320 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5110 -0.1040 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1090 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.0350 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.6480 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.0260 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.7940 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.1770 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.7990 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.1500 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.8780 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.3560 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.7470 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.2420 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.6140 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -11.5150 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -12.8710 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -13.3400 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -12.4440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -11.0750 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -12.9430 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -12.1610 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.8600 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8570 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8770 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.4040 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3840 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.9780 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.4680 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5360 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.0490 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.5040 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.7740 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.3180 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.5920 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.6490 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.9290 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -11.1540 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -13.5660 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -14.4000 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -10.3770 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -14.2650 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -14.5440 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END