CHEMBRIDGE-ZINC02270962 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.4940 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0170 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -0.3660 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.7200 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.2300 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4350 -2.6170 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.5160 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3350 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2270 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.9540 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.5100 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2540 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.8480 -7.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6390 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.5260 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.3450 -10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.2680 -10.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.3810 -10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.5820 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.6340 -7.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.6320 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.6880 -8.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.3890 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.9670 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9130 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9970 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.7320 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.2870 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5320 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.1420 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.5920 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0950 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.0420 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.3000 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.6780 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4170 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.8790 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.0640 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.5890 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.7050 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.1730 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.5000 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.1190 -11.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.0700 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -5.2190 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.1070 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.4050 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.9210 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.0260 -10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0990 -9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.6490 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.0460 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.7930 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8340 -1.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.1920 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 54 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END