CHEMBRIDGE-ZINC02419967 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4900 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.7040 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.3570 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.6820 -6.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.3070 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.5410 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.1460 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.6010 -7.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.2680 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -2.0070 -10.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2800 -2.2240 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -3.3200 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.1890 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -5.3760 -9.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.1440 -11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -0.7600 -11.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 0.0300 -12.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 0.4370 -13.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.0520 -13.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.7420 -12.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.2100 -14.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.7760 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.3860 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.9590 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.3840 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.1160 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.8230 -11.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -1.0780 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 0.3300 -12.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.3690 -14.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.0460 -12.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END