CHEMBRIDGE-ZINC02257390 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2840 2.1660 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.9980 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 2.5840 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.3220 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.4880 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.9150 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.8720 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.6020 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.3460 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.7320 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.9540 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.3000 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -1.3350 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -1.6670 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -2.9510 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -3.9120 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -3.5950 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.5330 0.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.1910 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 1.1580 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -0.0340 1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 0.9400 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 0.3910 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 1.4560 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 0.9150 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -0.2070 6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.4940 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 3.9740 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 3.2350 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.4890 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.2700 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.9560 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.6760 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -0.3330 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -0.9220 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -3.2030 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -4.9110 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -0.8410 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 1.1210 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 1.8740 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 0.1270 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -0.4960 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 1.7190 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 2.3420 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 1.6800 6.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 1.2900 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END