CHEMBRIDGE-ZINC04838935 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2920 1.1910 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8390 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.1770 -4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.4340 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.2540 -6.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.3060 -6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.0860 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.8100 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.6490 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.7560 -11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.0280 -10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.1960 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.9710 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.2350 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3640 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.4140 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.9450 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.6570 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.6280 -12.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.8910 -11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.1900 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.7550 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.1180 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.0120 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END