NCID-ZINC05500612 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.6790 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6720 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0340 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.2400 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.7050 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.2900 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.4490 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.6530 -6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.2280 -7.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.4670 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.6220 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.3060 -9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.8400 -10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.6900 -10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0010 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1870 -12.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.0440 -13.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.1000 -12.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.1510 -11.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.9280 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8300 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.8340 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1560 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.7490 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.4340 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.2190 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.0190 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.8040 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.1960 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.9860 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.2040 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.3760 -11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.9020 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END