NCID-ZINC01655451 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -8.6840 -2.1110 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -3.1850 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -2.6280 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.7020 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.0420 0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -2.7510 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.0940 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.3220 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.8810 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.1040 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.6580 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.9940 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.7660 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.2200 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.5860 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.6530 5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.9450 5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.5870 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.7170 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -2.5080 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -1.2420 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -1.8180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -3.4790 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -4.0540 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -2.3340 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -1.7590 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.9960 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -4.5710 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.6830 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.6160 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -7.6060 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2500 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.2740 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7130 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -7.5630 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.1990 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.5910 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.7420 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END