IBS-ZINC05209719 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3340 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0460 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.6220 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1210 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.4820 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.5620 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 4.1000 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.2560 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 5.6890 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 6.0480 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 7.5100 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 8.2960 -0.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7930 7.9520 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 9.5780 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 10.4050 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 9.6410 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 10.4960 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 8.3860 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 8.2800 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.6380 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.9450 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.9410 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.7870 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.6480 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.0470 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.7770 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 6.1520 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 6.0510 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 5.6510 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 5.5960 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.3320 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.6130 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 13 1 M END