CHEMDIV-ZINC00179517 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6370 0.9430 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.3390 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.4440 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.3850 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 0.7500 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.1400 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.4090 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.7770 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.8910 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.3130 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.8700 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -0.6930 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -2.8160 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -3.6170 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -4.5000 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -4.5960 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -3.7990 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -2.9030 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -2.0510 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -1.3550 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -5.5450 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -5.6290 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7740 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.0780 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.6920 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.7340 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 0.1400 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.7620 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.1750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.2630 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.5480 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -5.1200 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -3.8730 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -2.0470 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -6.3160 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -6.9200 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -1.4730 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END