NCID-ZINC00157413 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0750 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6980 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.1030 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.8030 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.1640 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.8730 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.2270 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.8220 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1670 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8600 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.1200 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.2640 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.7020 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -7.9530 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.7920 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3720 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 M END