NCID-ZINC04404568 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 1.0400 0.5050 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.9470 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.9870 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.3050 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.2270 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3200 -3.2340 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.4620 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.5470 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.0650 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8850 -3.1140 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.2710 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.9400 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.5580 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -0.3290 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 1.1760 -4.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3870 1.6310 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 1.4210 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 1.7580 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.5350 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.0710 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.9430 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.3850 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.5140 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.7710 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.8990 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.9400 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.4330 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.4670 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -0.2090 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -1.5990 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.4400 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.4300 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.4140 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.7860 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -0.7700 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 0.9660 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 2.4940 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.9780 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 1.3990 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END