NCID-ZINC01679479 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.3950 1.2790 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.0360 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.8060 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.0550 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.5270 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.7740 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5340 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.3050 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.8120 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.5380 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.9400 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.6030 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -5.8630 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -6.4640 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.8050 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.7450 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.8350 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.1240 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.9620 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.7690 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4230 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.0550 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.4970 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.0010 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.5180 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.1060 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.9580 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -4.1370 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -6.3780 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -7.4470 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.2950 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.2230 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.0740 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.7610 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.2670 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.0390 -2.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.6730 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.3900 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 36 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 11 27 1 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END