CHEMBRIDGE-ZINC01160180 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.6260 1.6170 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.0890 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.4000 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.5790 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.9450 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.4940 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.6540 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.2880 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.2440 -3.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.9570 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.6860 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.4850 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -7.8210 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.8480 -1.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.3490 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -9.7310 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -10.6120 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -11.9890 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -12.4700 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -11.5870 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -10.2180 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -9.3520 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -9.9190 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -12.9340 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -12.5150 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.0180 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.9310 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.9900 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.2250 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.3120 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.1540 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.5900 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.0750 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.9030 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -7.7730 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -10.2370 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -13.5340 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -11.9600 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -10.5390 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -10.5310 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -9.1200 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -14.2620 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -14.8410 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END