NCID-ZINC05341164 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1180 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 1.2030 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.3890 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.2850 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2440 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.8260 1.0590 O 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 2.2750 -0.1920 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.4620 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.0130 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.1970 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.8040 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.6570 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.9950 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 M END