CHEMBRIDGE-ZINC00361801 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0070 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6780 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0160 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4130 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1620 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.5640 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5090 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.1400 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 4.1940 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 4.8350 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 5.4240 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 5.3710 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.7350 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 6.1110 0.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3320 6.1580 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 6.6290 1.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8950 -0.8450 0.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9180 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5410 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7580 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1760 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 3.7340 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 4.8770 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 5.8300 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 4.6980 2.1330 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END