NCID-ZINC01648155 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.1880 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.4880 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.7760 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.7640 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.4630 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.4340 -3.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.5160 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.2730 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5260 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7720 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2500 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.4840 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2350 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.9630 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.2790 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.9890 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.6710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1530 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5910 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.4420 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8570 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4130 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.6350 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -7.5210 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END