NCID-ZINC01712325 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 -2.5100 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.6910 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.0670 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.0440 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.9620 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.9710 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.6700 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9970 -2.8560 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1570 2.6140 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.6380 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.0600 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.3680 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.1210 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.7660 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.0600 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.9520 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6460 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.4510 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.7220 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 M END