NCID-ZINC01688110 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2130 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1620 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.9630 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.0060 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.6650 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.7600 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8550 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2210 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.7000 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.1320 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7760 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.1520 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.8440 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.3810 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.5800 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.5950 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END