NCID-ZINC01565153 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.5940 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.5010 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.7540 -4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.5780 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.6830 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.8560 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.1880 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.5400 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.2050 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.4680 -2.0960 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 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 2.1180 -0.5190 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.2750 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.7170 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.6020 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.5870 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.7020 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.3130 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END