NCID-ZINC05368815 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.8680 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.8840 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.2140 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.6280 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -7.9440 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.8500 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.4420 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.1260 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.1670 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.9210 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.2660 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -9.8790 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -9.1530 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.8070 0.1630 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END