CHEMBRIDGE-ZINC00262574 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.2580 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1380 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7640 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0050 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3900 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.0380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.5520 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 3.8340 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 4.1380 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 5.6070 1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7460 5.4770 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 6.2670 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 5.2560 4.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 7.9020 3.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 6.4290 3.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 6.3080 0.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9870 4.1360 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2280 -0.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8660 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.7490 -0.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0220 1.7400 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.7110 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.4710 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.9820 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.0400 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 3.4960 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 5.1040 -0.6470 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 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 18 1 M CHG 1 20 -1 M END