CHEMBRIDGE-ZINC04832266 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6310 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8410 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.9490 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.3540 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.8580 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.6170 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.9970 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.6180 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.8610 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.4790 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.5270 -7.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.0960 -4.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1130 -10.7640 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.6440 -5.6670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.9730 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.9490 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.1320 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.5900 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.3460 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END