NCID-ZINC01684933 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 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 0.0230 -0.6890 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0870 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1150 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7100 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1030 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8030 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2470 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.1690 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.3540 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.0490 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8610 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9580 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.2390 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.4420 2.6810 C 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 0.0240 -0.1410 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0720 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1790 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6360 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8830 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.8610 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.8070 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.0860 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.4460 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 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 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END