IBS-ZINC00536729 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5080 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5360 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.6230 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0430 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.7100 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.1810 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.4080 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.1510 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.6510 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.8640 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.6130 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.6000 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.3570 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.4640 -5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.6310 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.4870 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9090 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8890 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8760 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5980 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1270 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1600 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.4920 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.0240 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.1510 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.3210 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 1.2310 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 2.1830 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.7460 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.2350 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.2490 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.2370 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.9790 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END