NCID-ZINC04900398 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -3.4100 0.4960 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.5930 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.1500 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.1670 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.6200 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0510 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.0320 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.4720 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.9430 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.9510 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.4630 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.6010 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7550 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.9910 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5380 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.0520 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.3960 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.1590 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.5480 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 4.2540 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.6160 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.2710 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.5070 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.1860 2.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5580 -0.4730 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.4600 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.3130 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.8090 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.3090 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.5340 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.3140 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4940 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.8000 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.4450 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5590 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.8660 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 4.0540 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 5.3230 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 4.1980 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.7910 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7130 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.1940 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.3900 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 24 1 M END