NCID-ZINC01580299 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.5350 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8540 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.3360 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4830 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3120 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2920 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.6150 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.1740 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.1280 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.0610 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.1520 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0930 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.1160 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 M END