NCID-ZINC04963014 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3240 0.8560 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0100 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.7120 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5350 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.9090 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.3930 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.5180 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.2330 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.2590 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.7300 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.0960 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.0140 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.0150 0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 -2.1920 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.9130 1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -2.4530 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.3810 2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -4.6460 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.1970 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -5.5300 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.2760 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.3960 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.2010 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.5900 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.1690 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.1980 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.2960 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.7170 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.5870 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.0560 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.0300 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 0.4470 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.1140 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.0440 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.9900 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.9810 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.4960 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.0740 2.8350 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 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END