NCID-ZINC04758503 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4700 0.0100 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 1.1810 -0.6620 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.0400 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3390 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.0280 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.3340 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.9880 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.1190 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.9360 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.0810 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8520 -2.8140 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.4140 -2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -3.1070 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.9510 -2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8130 -5.2300 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.3650 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1050 -5.4500 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.2950 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.6880 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.1120 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.5450 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.7810 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.8940 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 3.1960 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.8340 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.9430 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.0580 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5520 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -7.4450 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.9460 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.5100 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.9570 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.1810 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.7380 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 34 2 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 34 35 1 0 0 0 0 M END