CHEMBRIDGE-ZINC04023556 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.5390 -0.4420 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.9060 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -2.4160 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9790 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.5160 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.4210 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.7500 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5930 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 -3.5900 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.6940 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.5740 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.3740 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -4.4960 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -4.5330 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -5.6050 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.1400 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.3960 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.0200 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.2960 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.8680 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0410 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.0450 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3940 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0640 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.0080 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.3420 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.0830 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.3100 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.8260 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6930 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.2000 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.0870 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.5800 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -5.3680 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.8610 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.5010 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.0080 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -3.5790 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.3540 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -5.1230 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -6.2060 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -4.6900 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -6.1730 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.6750 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.4380 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.8610 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.0980 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.5220 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.9500 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.6300 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4380 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.6290 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.3310 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.9770 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.4570 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.3660 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -5.2630 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 57 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 55 56 1 0 0 0 0 M END