NCID-ZINC05537386 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1430 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.9470 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.1810 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.1390 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.9050 -1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.3000 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -6.2220 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.2110 -3.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -6.2060 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.5600 -4.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7560 -3.6100 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.3330 -3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0830 -3.3200 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.3010 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.5830 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.2550 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.4420 -5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.3910 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.0730 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.6330 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.9600 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -4.3900 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.6640 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.3000 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END