NCID-ZINC01656848 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1490 -0.9710 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.7490 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.6860 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -1.2830 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.0700 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.4690 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.7390 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.6100 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.2110 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.9430 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.7800 1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9080 -1.1350 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.6520 2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 0.7180 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.6480 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.7090 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.8400 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.0890 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.1470 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.0470 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.7740 1.3370 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.1850 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 3.1950 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 4.2550 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.9850 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 2.7290 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.8060 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.1810 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.2270 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.0880 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.7890 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.0500 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.6020 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.8920 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.6330 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.3270 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.4350 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 0.8870 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.7680 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.8700 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.4920 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 4.5450 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 3.9180 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 5.1110 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 2.7320 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 2.2700 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 3.7540 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5740 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END