NCID-ZINC01559391 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8600 0.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3760 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.7150 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.2390 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.4170 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.0880 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.5620 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.3470 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.7110 4.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.2120 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -7.4110 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.2600 6.4040 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 2.9570 -0.7940 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.7250 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.8210 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.0740 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.1580 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.9750 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -9.1750 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -8.5130 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.6970 7.1600 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END