NCID-ZINC04982965 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.3250 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6430 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -1.6340 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.3110 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.2040 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.0810 2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -2.8850 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.0130 2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -1.2050 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.6360 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.6200 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.1220 3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7630 1.2350 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.4390 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.2580 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.6280 5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.5140 4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5820 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.3010 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.5500 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8950 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8790 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.4620 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.7370 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.5010 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.6280 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.2790 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.1660 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.6570 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.0770 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.3330 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.2230 5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.2490 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END