NCID-ZINC01637811 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.7940 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1770 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7580 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.9570 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.5750 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.5240 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.9520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.9590 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.3740 -2.1340 C 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.3410 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.8340 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.9500 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.3440 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.3270 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.2730 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.6690 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.8800 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.6520 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END