NCID-ZINC01707186 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0580 0.8560 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5100 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.0140 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.1510 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.2150 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.7190 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.7010 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1670 -1.7020 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.3140 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2180 0.3390 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.2890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.1820 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.7050 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 1.8960 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 0.2710 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.3460 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.6810 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -3.6280 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.2390 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -1.9040 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.9560 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.2500 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.1840 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.0820 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.8890 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.7870 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.3370 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -1.1330 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -0.6790 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 0.9100 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.9850 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -4.6720 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -3.9790 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.6000 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 0.0870 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 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 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END