CHEMDIV-ZINC06750292 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.4100 1.4590 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0220 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.7940 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.2530 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.3960 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.2840 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.1440 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.0590 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7530 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2960 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.7650 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.1810 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.5500 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5120 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.9340 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.9950 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.9340 -6.9090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4360 1.7720 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.9660 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.8000 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2900 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.3580 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.1630 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.2590 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.9990 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.0190 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.7520 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.4000 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M END