NCID-ZINC06041237 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.8100 0.7690 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.6830 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.4810 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.4220 -2.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.7750 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.5580 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.4560 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.5340 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.5750 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.5300 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.4400 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.4110 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.4910 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.7040 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.4210 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.0680 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.6540 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 4.7280 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 5.7660 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.7440 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 4.6880 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.6300 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 2.4740 -5.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.1590 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.2830 -3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.3260 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.2510 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.1190 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.0180 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.8010 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.3570 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.8790 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.3490 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.4210 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.4270 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 4.7450 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 6.5980 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 6.5620 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 4.6840 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 2.2400 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.9460 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 M END