NCID-ZINC01603319 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7090 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3780 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.0390 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0300 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.3480 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.7320 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.7480 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 2.7520 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.7530 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.7420 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.7330 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.7710 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.9770 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.1690 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.5690 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.7710 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.7480 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 3.5380 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.7450 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.0550 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 4.4770 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 3.7720 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END