NCID-ZINC04715013 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7010 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0980 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7000 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0360 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.2460 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.7150 -3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -1.5920 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.1980 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.5200 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7820 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.7310 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.1430 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.0170 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8920 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8540 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8500 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1660 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.6420 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.4380 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.1170 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.4680 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.1020 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2350 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.1600 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.7040 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.8440 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 M END