NCID-ZINC01560433 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -2.9850 1.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.6520 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.0450 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.3230 2.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8910 -4.2850 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.2510 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.3060 3.9980 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.9480 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.2390 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.3280 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.5040 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.0740 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 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 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END