CHEMDIV-ZINC02389245 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.7180 1.2290 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1750 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.5330 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.8630 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.3770 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.6760 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.3210 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.6740 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.3750 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.7290 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.3510 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.9190 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -4.6370 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.7770 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -6.5630 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.6740 9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -8.0180 8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.2480 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.1360 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.4460 6.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -4.1870 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -3.1000 8.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4810 -2.7180 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.9720 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.4580 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.3330 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.9000 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2700 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.1680 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.4790 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.1930 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.3340 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.8530 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.7240 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.3160 9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -8.2630 10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -8.8800 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.5220 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.8170 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.8340 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.5750 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -4.9350 7.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 22 -1 M END