CHEMDIV-ZINC00204409 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.6510 1.7890 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.3230 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.5060 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8460 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.7080 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.0700 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.5760 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.7120 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.3520 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.9560 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.7980 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.8340 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.6710 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -9.5820 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.5000 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.5100 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.6280 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.6080 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.4760 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.3500 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -7.3560 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.0630 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 2.4210 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.9260 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.0480 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.1860 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.3150 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.7410 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.1050 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.6800 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.3190 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.9960 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.9260 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.6870 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -6.2380 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -8.0320 -1.3950 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END