NCID-ZINC01566067 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -2.3430 -0.9530 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.1610 -0.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.7870 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.0020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.5510 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.8980 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7240 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0200 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.0160 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6120 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.6150 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.5020 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.0530 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.0430 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.0440 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.7020 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.1340 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.5150 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.7050 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5330 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0310 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.9490 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.4310 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3490 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.5690 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.5370 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.4770 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2120 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.7630 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 2 1 M END