NCID-ZINC01564996 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.6820 -0.6080 1.2320 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 0.7850 -0.3910 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 0.1130 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.0200 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.4170 -2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 2.2150 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1830 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8220 -4.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 2.6740 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.2070 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.5930 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.4180 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.0560 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.8910 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.5430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.9190 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6440 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.9930 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.6160 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.6950 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.3130 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2470 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3840 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0820 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.8940 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.5160 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.3610 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.0540 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.8260 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.4640 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.5590 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.7020 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.2110 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.9110 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.9760 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.4280 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.7200 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.5590 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.1060 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.6940 -4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.3600 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END