NCID-ZINC05084916 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6210 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -2.2020 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.1650 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 -4.5800 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.5460 -2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -5.0790 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.1880 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.2780 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.3400 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6170 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.4640 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5050 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.2640 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.8550 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.6070 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.5790 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END