CHEMBRIDGE-ZINC04811110 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -2.0060 1.1810 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.1770 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.9570 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.1680 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.1080 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.8420 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4920 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.3850 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.6370 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.0000 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.2550 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.0540 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1660 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.0480 4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.6890 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.3250 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.0650 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.8620 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.4960 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.7660 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.2220 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.5400 5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.8990 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.3780 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.2760 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6720 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.4800 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.1090 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.3280 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.9750 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.2420 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.0400 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.2170 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.2100 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.0500 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.1140 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.9940 5.1980 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 6 1 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END