NCID-ZINC05410567 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 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 1.2860 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.7110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.1360 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.7760 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.6400 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6350 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.5570 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1880 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7440 3.2700 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.9000 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 5.0200 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 4.6760 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 5.3090 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 5.7530 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.8980 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 6.1570 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 6.2660 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 7.2450 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7320 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 4.3300 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.1970 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.3730 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.9690 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 6.3680 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 6.6740 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 5.9990 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 8.0640 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.6050 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0710 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 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 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 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 23 34 1 0 0 0 0 M END