NCID-ZINC01669009 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 2.9590 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 3.2530 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 3.9040 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 2.7720 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4450 1.6900 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 3.4400 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 2.9520 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 3.6200 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 3.2600 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 3.7490 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 3.0800 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 3.1080 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 4.5220 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 3.2080 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 1.8700 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 4.7020 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 3.2720 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 3.7370 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 2.1780 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 4.8310 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 3.4920 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 1.9980 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 3.4280 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 4.0570 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 39 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 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 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END