NCID-ZINC05784388 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4460 -2.0700 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.1060 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.8390 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.1670 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.4720 -3.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9350 -6.6960 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.1810 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -6.6130 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.6420 -2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 -4.2840 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.0490 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 -4.4050 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.4240 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.6630 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -7.5580 -4.1100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.0310 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.3510 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.5620 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.5770 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.3730 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.7240 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.0550 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -7.6190 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -7.7540 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.2690 -3.7720 N 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END