CHEMBRIDGE-ZINC02884492 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0620 1.3930 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0150 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.0060 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3840 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0880 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5660 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 4.3570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 5.6920 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 5.6830 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 4.3840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.9610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 3.3640 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 2.9450 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 3.1200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.7200 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 4.1420 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 2.6720 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 2.1500 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 2.8420 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 6.8990 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 7.3330 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 8.5490 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 9.0200 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0300 -0.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.9340 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.5240 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.5410 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.9170 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 4.0200 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 6.5680 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.2290 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.4820 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 3.8570 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 4.6100 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 3.2580 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 2.5470 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.6590 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 7.7100 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 7.5730 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 6.5220 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 9.1080 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 9.8870 2.7470 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END