NCID-ZINC04982860 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.5120 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.8950 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.9920 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 -2.4500 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.5700 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.8370 -2.2630 O 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.2530 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.5380 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.6240 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.8550 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.8980 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.2210 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 M END