CHEMBRIDGE-ZINC01154765 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 7.1850 -1.9810 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.9300 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.9760 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.7780 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.5060 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.3200 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.4140 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.6800 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.8720 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.0850 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.2850 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.4220 2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.9840 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -8.3230 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.6070 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -9.7170 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.4550 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.3480 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -5.7590 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.4750 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.1050 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.3040 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.8740 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.2440 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.0450 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.3260 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -7.2410 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.0110 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.9810 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -7.1700 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -8.3220 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -8.3880 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -9.2550 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -2.3390 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -1.9460 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.9820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.5720 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -3.9290 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.4340 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.8850 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.7490 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.1100 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.6250 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.9500 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.6610 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.2340 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.2480 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.6880 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -7.1160 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.4230 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -8.1960 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -5.0980 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -5.0400 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -7.1550 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -9.3500 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -10.1660 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END