CHEMBRIDGE-ZINC00316993 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0090 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.0300 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4110 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.6760 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 6.2040 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 7.7340 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 8.2610 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 7.7610 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 6.2310 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 5.7040 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0320 -0.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.5650 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.4960 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9650 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9620 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 6.1030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.9590 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 5.8460 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 8.0900 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 8.0910 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 7.9040 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 9.3510 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 8.1370 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 8.1190 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 5.8740 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 5.8750 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 6.0610 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 4.6140 1.6110 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END