CHEMBRIDGE-ZINC03460851 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.7860 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.3100 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.9530 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.3760 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -9.1040 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -10.4900 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -11.2290 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -10.5880 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -9.2050 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -8.4620 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -8.4030 -8.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -11.5190 -8.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.4650 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.4810 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.6150 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.6310 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.6480 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.6320 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -10.9910 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -12.3080 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -7.3830 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1680 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.4870 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 16 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M END