NCID-ZINC01764308 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.7740 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.0770 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9910 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2400 -2.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 1.3190 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.0960 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.2300 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.3100 -4.2520 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 -1.7090 -1.1740 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.2440 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.4020 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6470 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.5520 -5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.2080 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.9700 3.1400 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END