NCID-ZINC01723138 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.0470 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.9320 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.0100 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.2630 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.1530 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.7500 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.4410 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.4510 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0390 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.0030 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.7800 7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.4120 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.0610 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.6760 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.2660 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.6440 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.1640 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.4410 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.4620 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.7260 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.2580 6.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.4990 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END