CHEMDIV-ZINC04007686 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 4.0450 2.7540 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.5650 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.4600 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.5330 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.7400 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.8480 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.4930 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.2190 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7570 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5730 -2.3590 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.3140 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4240 -3.3580 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.5000 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6870 -0.4670 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.5460 -1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1080 -0.9240 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.0180 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.8000 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.8940 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.0580 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.2200 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 3.6100 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.5060 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.4610 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 3.7760 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 2.2020 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.2690 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -1.0880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.0230 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -2.9970 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.5910 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.5560 -2.8370 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END