NCID-ZINC05012968 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.0060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.0850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0380 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9040 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.0990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.0120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.1360 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -2.7760 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.0590 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.4900 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 -6.0450 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.0680 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.1910 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.2770 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8090 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.0200 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.9210 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8580 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.7100 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.1480 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.3730 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.1350 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.7200 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.1600 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END