NCID-ZINC01671689 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.6950 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1140 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0120 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6730 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0860 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8330 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2270 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8640 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1230 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8390 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.4650 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.4280 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2210 -3.8070 O 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 -0.1540 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6110 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8720 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0680 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1110 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8040 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.2020 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.9160 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.3880 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.9830 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.7580 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.3510 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.6940 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.9460 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.6270 -3.8150 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END