CHEMBRIDGE-ZINC00958572 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.4980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6570 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1570 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -2.4310 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7190 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0080 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.8030 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.0250 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.0130 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.4210 -2.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.7650 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.8570 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.6650 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.6680 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -7.8620 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -7.0550 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.0480 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.0280 -5.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6640 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.6980 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.4740 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.9690 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.6890 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.9150 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.4210 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.6220 4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1020 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.3560 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.5430 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.9230 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8380 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8220 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.4020 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.9450 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.5140 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.2990 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -8.6460 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -7.2070 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.2080 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.9120 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.7930 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.0750 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.6000 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.5740 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.3400 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.0620 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END