CHEMDIV-ZINC00224057 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5240 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0180 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7390 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.1660 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.2630 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.4930 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.7090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.7280 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.4500 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.9500 -1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1320 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.1250 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.1910 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.2650 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.2750 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.2120 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8550 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9150 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8920 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3280 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.7270 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.2870 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.1860 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.0970 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -7.1160 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.2210 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0520 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.1550 3.4560 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M END