CHEMBRIDGE-ZINC05020913 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.5010 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0020 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.8150 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2220 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.0960 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.4730 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.9980 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.1420 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.7660 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.0100 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6600 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.0230 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.6910 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.3450 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.3360 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.6670 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.0110 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1860 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0260 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.1860 2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.8940 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.2010 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7560 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.0590 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.5930 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.4690 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.7730 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.8930 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -0.2230 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.4620 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -1.5860 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8250 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.9850 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8760 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.7070 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.1300 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.0700 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.5620 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.6990 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.8570 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8440 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.6530 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.5130 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.9110 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.9810 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.8070 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.7980 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.7660 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.8000 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.6630 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.9180 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.6390 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.0740 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.6570 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 1.8550 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -0.1290 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -2.3330 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -2.5650 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.0210 4.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2940 0.9580 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 59 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END