NCID-ZINC01680522 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1990 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.7650 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.7110 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.3730 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2640 -1.5860 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.7280 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -2.8610 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.7810 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -2.4380 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -3.1090 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -2.3930 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -1.0070 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -0.3270 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -1.0370 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.6430 -0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8750 0.5700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.4620 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -4.1880 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -2.9160 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -0.4570 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 0.7530 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.4460 -0.0500 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 10 1 M CHG 1 21 1 M END