CHEMBRIDGE-ZINC02750969 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.5050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0240 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4570 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.7980 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.2860 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.6490 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5290 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.0400 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.6780 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.8700 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.7180 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.1590 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -8.8920 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -10.1730 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -10.1580 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.9270 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -11.2820 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -12.3500 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -11.1320 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -12.1680 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -13.2750 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -14.3260 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -14.2750 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -13.1730 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -12.1160 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.9010 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8670 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8350 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3870 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.4210 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.6020 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.0290 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.7260 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.2970 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.5030 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.5360 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.5540 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -11.0090 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -13.3160 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -15.1890 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -15.0980 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -13.1360 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -11.2530 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END