CHEMBRIDGE-ZINC00294376 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3610 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1180 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.4190 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.2850 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.5400 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0750 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.2990 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.8310 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.1760 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.4650 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 4.1170 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 5.4730 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 6.2330 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 5.5840 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.3040 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 7.6120 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 8.3130 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 7.6360 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.3900 -1.9690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7760 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4370 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3900 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.0450 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 3.9190 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.3890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 3.5390 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 5.9630 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 8.1590 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 9.3900 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 8.1640 0.4440 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END