NCID-ZINC05432846 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.7000 -0.7140 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -0.0960 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6860 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.0310 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.6730 2.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.8580 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.1660 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.1480 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.3200 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.5090 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.5260 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.3560 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6600 -1.3790 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 0.7040 -2.7560 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.8590 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.2190 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -5.3060 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -7.4240 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -7.4550 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.3700 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7300 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.6580 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0570 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END