NCID-ZINC01672665 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5140 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.7480 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.1300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.0980 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.7150 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.6460 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2380 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.2210 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.6830 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.8850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.6250 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1630 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.3460 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.0030 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 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 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M END