CHEMDIV-ZINC06723811 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.0910 1.4080 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.0280 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.0050 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.3870 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0560 -1.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.9450 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.2320 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.2320 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.9410 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.4730 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.2130 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.4930 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.0820 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.4350 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.4200 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.5320 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.9590 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.5000 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.5400 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1670 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4020 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.6690 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.4670 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.5720 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -5.2200 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -4.2650 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.9820 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.3520 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.2610 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.7250 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.2750 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.0850 -0.6040 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 8 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 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END