CHEMBRIDGE-ZINC00262576 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 3.9410 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 4.1120 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 5.6350 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 5.9120 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 6.1420 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 5.4040 -3.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 7.9370 -2.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 5.6840 -3.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 6.2200 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.0800 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.8390 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.6700 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 6.0160 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.8080 0.4360 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END