NCID-ZINC01651934 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0720 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4730 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.7680 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 0.5520 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 1.0790 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 0.5710 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 1.1030 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 2.1470 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 2.6640 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 2.1400 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 2.6500 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 2.1250 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 1.0770 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 0.5700 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0250 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2260 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -0.2370 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 0.7110 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 2.5520 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 3.4730 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 3.4590 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 2.5240 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.0090 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END