NCID-ZINC01677745 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5240 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.4770 2.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.0500 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.2400 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.1210 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.8990 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7050 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.5020 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.4930 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.6870 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.8950 5.0800 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 2.5630 0.2640 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.6120 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.7490 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.7120 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.3500 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.3330 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.6800 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.0510 4.2180 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 -0.2310 -2.7760 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7330 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END