NCID-ZINC01732479 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.6910 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.4110 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.3970 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.3390 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -5.0990 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -6.2480 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8830 -5.8430 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -6.2360 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7680 -6.8820 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -5.0860 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -5.6680 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.1680 2.4120 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.5020 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.4460 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.4250 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.4880 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.0200 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -5.0920 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -6.4860 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.6010 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -7.9850 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.5750 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END