NCID-ZINC01578273 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.6970 -1.1760 -0.6890 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6250 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.0800 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.4210 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.8830 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.1890 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.0420 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.5870 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.2720 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.7880 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.6520 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.1190 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.4680 5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.6510 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.3540 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.1100 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 0.2770 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.0150 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.4820 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6310 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.8150 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.9180 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.4510 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.7370 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.0000 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.5470 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.2870 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.4760 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.3420 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.6380 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 0.1180 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.7100 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END