NCID-ZINC04544871 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 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 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -0.2450 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0580 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -2.3460 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2680 -2.2990 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.0900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.6170 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.6120 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.0200 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -4.6350 -2.3020 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.3950 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1960 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.8420 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.0180 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2720 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -5.8020 -0.9360 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 18 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END