NCID-ZINC04722329 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4940 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 1.0400 -0.7150 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1360 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0520 -0.2130 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.3370 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 1.4290 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.0570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8680 1.8990 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.5480 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 3.6810 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 4.1310 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.3990 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.9490 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.2520 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 4.2410 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.9120 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.3500 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8500 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8410 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5220 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.7900 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 5.1960 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 3.8760 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 5.1940 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.2270 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.6820 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 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 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 26 27 1 0 0 0 0 M END