NCID-ZINC05351580 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6940 -0.4820 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0170 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.3610 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7780 0.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.0290 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 1.0220 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4670 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.9690 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4980 -0.4290 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.0690 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4560 -2.0610 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.7780 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.3470 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.4440 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.5450 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.9570 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.8500 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.4870 -5.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.9340 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0040 C 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 2.0050 1.1020 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.4070 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.3780 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.4560 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.3370 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.6300 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5720 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.0920 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.7130 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.3300 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1770 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.6270 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1870 0.8980 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 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END