CHEMBRIDGE-ZINC00471246 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0090 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 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5830 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.5180 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.2650 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 7.7600 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 8.5290 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 8.9870 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 9.6890 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 9.9230 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 9.5020 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 8.7990 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9490 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5120 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5500 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.9900 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 5.9380 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 6.0820 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 8.0870 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 7.9430 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 8.7980 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 10.0490 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 9.7130 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 8.4610 2.6750 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END