NCID-ZINC01614795 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5010 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0230 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6830 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0590 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.6720 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9110 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5650 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.6160 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.8680 -2.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8740 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.0790 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.7120 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.8800 1.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.9800 2.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.9140 0.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.0450 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.5180 5.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.2690 4.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.2400 3.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.8000 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.0130 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.9020 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.7220 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.1620 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.7440 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.8520 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.3750 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.5240 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.9180 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 28 1 0 0 0 0 M CHG 1 9 -1 M END