NCID-ZINC01576294 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0750 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1840 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -4.5530 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.6730 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.1970 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.6790 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.8840 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.2290 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.3790 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.6410 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.4910 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.6930 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -7.9910 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.6860 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.3570 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.2520 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 29 32 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END