CHEMBRIDGE-ZINC02202973 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.7870 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.4560 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.7800 6.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.4690 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8690 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.8520 5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.5350 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -8.0260 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -8.7030 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -10.0750 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -10.7170 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -10.0400 6.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -8.7360 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.6860 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.4660 8.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.4210 7.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.4570 6.9870 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 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.7070 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.3680 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -6.2370 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.2630 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -8.1750 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -10.6340 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -11.7850 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.2170 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END