NCID-ZINC01708348 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.1860 1.4010 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1030 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5600 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8720 -2.5210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.1440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.3080 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.3510 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.0660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.3550 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.4100 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.7270 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9360 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.6120 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3140 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6370 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.3490 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.0250 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.0820 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.0180 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.2240 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.7460 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.9530 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -5.3610 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.2100 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.4260 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.5140 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.5540 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.7840 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6040 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END