NCID-ZINC01764015 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1930 -3.0660 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.2160 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.6340 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.7820 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.0800 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.4560 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.0720 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.9810 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.9300 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.8390 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.7930 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.8390 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.9290 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.7860 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.9540 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.6610 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.5520 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.8500 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.8890 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.7270 -5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.6910 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.9600 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.3540 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.5180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.3300 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.1650 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.7180 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.6120 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.9640 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.4960 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.1860 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.3130 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.5630 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.6960 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -7.3360 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -7.2970 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.1650 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END