NCID-ZINC01569575 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.2540 1.9980 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.4850 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.2300 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.7420 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4460 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.8040 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.7860 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.3970 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.9190 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.3040 2.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4620 -5.7380 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -7.7690 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.7920 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.3170 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.5070 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.2470 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.1670 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.2360 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.0890 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.0200 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0610 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.9910 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.0490 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.1180 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.3810 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.2550 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.1180 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.0240 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.6510 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -8.1890 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.0550 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -8.1490 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.7090 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.2400 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.0480 1.5390 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M CHG 1 10 1 M END