NCID-ZINC05369236 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.5350 -0.4760 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.2420 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.3540 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.0350 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.3240 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.4620 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.0100 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.4560 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8930 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8840 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3660 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3850 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5480 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.2690 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.7980 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.1110 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.8240 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.1680 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.9530 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.1450 -4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.4410 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 M END