NCID-ZINC04963439 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.8820 3.1430 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.9820 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.8070 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.7940 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.9560 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 3.1350 3.0360 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 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 3.9760 2.9920 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 2.6800 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.6560 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.9450 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.2650 2.7570 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 -1.0720 3.1500 0.0240 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 44 2 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 M END