CHEMDIV-ZINC04192661 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5190 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5020 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.8500 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.4630 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.9110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.3730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.0080 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.7020 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.5700 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.1890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.8820 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.5350 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -7.2060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -7.5690 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -7.0320 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -8.4900 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -8.8990 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -7.9870 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -8.3900 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -9.7060 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -10.6180 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -10.2140 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -10.1140 6.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -9.1530 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -11.5030 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -8.0390 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.7140 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8860 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8670 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3600 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3780 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -6.8110 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -8.0930 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -8.8710 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -6.9630 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -7.6800 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -11.6420 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -10.9220 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -8.3340 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -9.6500 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -8.7580 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -12.0930 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -11.5380 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -11.9130 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.1650 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.5160 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.4980 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.5220 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.3100 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.7660 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END