CHEMBRIDGE-ZINC01060729 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.6970 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.1660 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5060 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.3780 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.9140 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8290 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.4220 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 2.6740 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 3.0190 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 2.1290 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 0.8850 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.5250 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.0200 5.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4320 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.2660 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -3.8710 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.6430 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.8170 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 3.3710 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 3.9870 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 2.4040 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.4460 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 M END