CHEMBRIDGE-ZINC04818434 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.6470 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.2620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5110 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.1020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.5060 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.2700 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.8310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.6660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.3780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.3160 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 3.2110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 4.9880 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 5.4440 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 5.6820 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 4.3940 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.9700 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 7.4080 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 8.0800 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 7.2940 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 6.1250 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 4.8360 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 5.1060 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.2380 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.2160 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5880 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.3480 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.5680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 3.1570 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.8620 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 5.7660 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 4.8040 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 4.6720 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 6.3690 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 6.4800 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.6070 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 4.5700 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 3.0450 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 4.7520 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 8.0190 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 7.3130 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 9.0740 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 8.1780 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 6.9320 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 7.9440 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 5.9360 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 6.3810 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 4.3820 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 4.1380 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 5.4900 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 4.1700 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 3.7530 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 6.0630 4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 52 1 0 0 0 0 M END