NCID-ZINC01561254 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.6860 -1.4940 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.9970 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.5120 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.2500 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.8410 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.4230 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.0220 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.0430 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.4640 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.8680 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.6860 -6.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7880 -7.1960 -6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.7040 -6.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.9750 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.8530 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.4060 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.4760 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.4800 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.4200 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 21 1 M CHG 1 23 -1 M END