NCID-ZINC01626905 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8990 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.3330 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.5740 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.9280 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.0230 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.3860 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.6500 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.5530 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.1940 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.5600 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.9020 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.1630 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.5080 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.5970 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.3400 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.0120 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.9640 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.3180 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9310 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.5400 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.8980 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.8750 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4900 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8690 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.3700 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.9970 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END