NCID-ZINC01669775 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5320 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.4770 5.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.4790 4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.2780 6.1280 O 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 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8590 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.4430 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 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 -0.4380 -1.7660 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7120 6.3510 H 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 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 2 27 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 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 38 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END