CHEMBRIDGE-ZINC04841207 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.5580 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.1760 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5270 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4140 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1850 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.0310 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.4870 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8380 3.9590 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.8700 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 4.9890 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 5.3410 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 4.5720 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 3.4510 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 3.0980 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 4.9150 5.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.9490 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 5.0630 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 5.7740 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 6.8480 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 7.2130 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 6.5490 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 5.4880 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 4.7810 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 3.7040 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 3.2890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.2130 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.1310 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.3440 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.6020 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.2580 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.4980 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.5890 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 6.2160 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.8500 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.2210 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 5.4770 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 7.4150 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 8.0650 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 5.0910 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.1650 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 1.3630 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.0980 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END