CHEMBRIDGE-ZINC02822224 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2370 1.2630 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2300 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -0.4840 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.0560 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.5570 0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -2.8620 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.8610 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.5530 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.4210 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.1800 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.6390 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.5810 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.1790 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.5880 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.3160 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.8130 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.6790 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.0480 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.5600 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.6870 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.8730 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.8080 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.3630 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.5060 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8540 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.5810 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.8560 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.7470 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.9150 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.6250 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.2860 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.0330 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.8620 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.4930 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.7350 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.1150 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.1510 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.5340 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.9950 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.7260 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.7580 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.2860 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -7.6840 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.0830 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -10.8040 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -9.8180 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -9.6080 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.1030 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.4360 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.1730 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.0330 -0.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.2870 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 51 52 1 0 0 0 0 M CHG 1 51 1 M END