NCID-ZINC05734257 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.9930 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.4770 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2500 0.1460 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0920 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.4220 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.1740 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.1800 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.0160 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.9090 -2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -4.3060 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.4390 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -2.4120 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.7580 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 -2.0880 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2220 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.7850 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.3110 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.8940 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.4280 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.6210 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.3860 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.2690 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.4890 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.4570 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.5710 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.6370 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.7590 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.7150 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.0620 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0210 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.1920 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.5700 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.7700 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.8990 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.7940 -4.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8360 -6.0920 -1.8440 O 0 5 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END