CHEMDIV-ZINC00269790 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0610 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6290 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.9810 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1020 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8110 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.5780 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.6850 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.9800 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.2010 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.0920 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.7690 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.2250 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.8240 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.7940 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.9460 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1170 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.4290 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.5310 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.8290 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2140 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7140 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.8310 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.8240 1.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 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 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END