NCID-ZINC01670881 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.4850 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 0.0900 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2630 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.9620 -3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1210 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.2080 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.9490 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.1470 -1.2000 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.8880 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6450 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.6190 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.5060 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.9350 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4720 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.2050 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 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 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END