NCID-ZINC05766293 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6480 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.7700 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.2480 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.9640 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.3190 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.9730 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.2610 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.8930 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.2310 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.8060 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.9000 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -10.3070 -1.8010 O 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 1.3900 -4.2360 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.5830 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.4580 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -8.8700 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.4030 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.5110 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -9.2530 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -10.8630 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END