NCID-ZINC01760695 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.2000 2.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.5990 0.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.9890 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.5960 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.3420 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.3880 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -5.1860 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.9390 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.8940 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.0960 1.3230 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.3620 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -6.0030 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -3.7820 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.9200 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.2810 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 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 28 1 0 0 0 0 M END