CHEMBRIDGE-ZINC00297322 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.5940 1.4270 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.0440 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.7470 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0980 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.7540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.0640 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0120 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.4970 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.1830 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.3340 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.3080 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.4640 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.9830 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.3540 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.0100 -3.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.2640 -8.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.1990 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6770 -4.8090 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.7770 -1.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3250 2.0030 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.6910 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.6500 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.2410 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6420 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.5770 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.3980 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.2350 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.0910 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.8840 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 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