NCID-ZINC05179902 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.6470 -1.8840 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -2.3790 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.3080 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.4000 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.0120 -3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -4.0880 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.3580 -2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 -1.5100 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.3160 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.7160 -4.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7440 -1.8000 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.0740 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.1360 -5.4380 S 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.2770 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.5550 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.9750 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.5170 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.3890 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END