NCID-ZINC05640004 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0300 1.3910 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0160 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7200 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0830 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4830 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.1400 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.6350 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 6.3250 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 7.8420 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 8.5320 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.4240 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.4000 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.7350 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 2.0800 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.0930 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 3.7640 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.4660 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.4270 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.4900 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.7900 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.6010 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 5.9400 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 5.9180 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 6.0190 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 6.0410 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 8.1480 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 8.1260 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 8.2270 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 8.2480 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 9.6130 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.1300 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.9430 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 1.5550 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 3.3580 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 4.5520 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.0380 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.0080 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 36 2 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 18 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END