CHEMBRIDGE-ZINC00460627 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0080 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.3630 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5100 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0160 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 1.1050 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5160 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.1600 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5390 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.8730 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.7710 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 1.3430 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 1.6140 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 2.2070 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 2.4580 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 2.1250 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 1.5380 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 1.2760 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 2.4450 7.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4600 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9000 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8800 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8770 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6000 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1540 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.6000 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.0660 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1050 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6250 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.5130 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 1.6010 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 2.4680 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 2.9160 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 1.2800 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.8140 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.0840 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0850 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.5500 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END