NCID-ZINC04995175 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 1.6950 1.7860 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.3160 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6090 -0.1370 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4240 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9170 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3140 -2.0650 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.5120 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.6190 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.9550 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.7800 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.2290 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8530 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.3130 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.2390 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2780 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0320 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.9390 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.7460 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.4910 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.2440 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.6300 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.3880 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.3240 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7950 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.3320 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.6770 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.6300 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 26 1 0 0 0 0 M END