NCID-ZINC01529246 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3820 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0020 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6920 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0090 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3770 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0690 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.7560 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.0150 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.6930 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.0750 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.8840 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.5820 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.7200 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.3400 -5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -3.3170 -4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -3.9000 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -4.9390 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -4.2770 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -3.4420 -6.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8630 -3.9640 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -2.1370 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -1.1060 -6.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9210 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.5340 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.7700 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9210 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.1430 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.1520 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.7010 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.5220 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -2.0160 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.5720 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -3.1050 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -4.3380 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -5.2100 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -5.8500 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -3.6520 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -5.0160 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.2750 -8.4340 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 39 -1 M END