NCID-ZINC01662623 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 0.2270 0.6310 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.6350 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.2480 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.1850 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.0300 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.9030 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0970 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.3750 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.7230 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.3170 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -1.5670 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -0.2490 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -0.4880 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.2930 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.0040 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.3030 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.9740 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.1220 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.9100 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3670 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.3460 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0800 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.6320 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.2140 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.0410 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.8080 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.9970 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.2610 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 0.4750 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -1.2130 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 0.4500 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -0.8740 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.4640 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 1.2320 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.4310 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.3900 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.4590 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.8790 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.3970 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.8990 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.3900 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.5150 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.4270 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.0060 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END