NCID-ZINC01595801 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.8010 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -7.7750 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -9.0710 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.3740 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -8.2220 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -7.6100 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -6.2740 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.7160 -3.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.7840 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.8610 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -9.8240 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.3640 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -9.2960 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -8.1690 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -5.6330 -5.4520 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END