NCID-ZINC05188293 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8800 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.5720 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.5610 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6200 -3.3210 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.9400 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.1750 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.9130 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -7.2340 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.9890 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -9.3150 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -9.9050 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -9.1820 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -7.8350 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.8000 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.6610 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.3310 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.1430 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.3180 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.9960 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7250 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7350 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.5390 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -9.9000 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -10.9440 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.6480 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -6.9140 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.3980 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -2.1080 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.5010 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END