NCID-ZINC01639967 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.7580 -0.1220 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.4480 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.8270 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.8790 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.4480 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.8260 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.2920 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.1690 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.1810 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.5980 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 2.5060 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.8350 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.3360 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.0320 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -5.4080 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -6.0880 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -5.3920 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.0160 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.1750 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.1890 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.8630 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.1880 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.8630 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6220 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.3140 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.6960 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.6650 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.2380 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.4180 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.5060 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.5360 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.5000 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -5.9510 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -7.1630 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.9230 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.4730 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.2190 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.8520 -5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 2.7760 -5.7710 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 37 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 38 39 1 0 0 0 0 M END