NCID-ZINC05411876 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6780 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.0790 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.9390 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.6940 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -5.3830 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -4.6700 -4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -3.6780 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.5930 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.5020 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.6800 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.5960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.3030 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -6.5930 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.5430 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.7130 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -2.0920 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.9150 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -7.5140 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.6950 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -6.7670 -3.3870 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 7 2 0 0 0 0 3 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END