CHEMDIV-ZINC01213905 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.4640 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.0900 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.6380 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0120 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.3870 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.1120 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.6100 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 4.0410 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.9700 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 5.4920 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 5.8620 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 6.0970 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 5.4600 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 6.2960 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 7.4990 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 7.3690 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 8.6940 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 8.6520 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 9.8290 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 9.9460 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 11.2000 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 12.4130 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 12.2160 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 10.9760 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 4.1590 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 5.8530 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 5.2630 -4.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 7.2420 -3.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 5.3820 -2.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9810 0.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.0310 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.4160 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.5540 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.8940 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.5820 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.5230 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 6.0870 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 10.0300 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 9.0660 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 11.3510 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 11.0760 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 12.5220 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 13.3110 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 13.0910 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 12.0820 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 10.7750 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 11.1460 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.6470 1.7410 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END