NCID-ZINC01643012 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.7020 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.1600 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.2200 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.2400 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.1520 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.7440 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.1810 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.6400 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3040 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.7520 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.5320 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.8690 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.4230 -3.4770 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 1.4330 -2.2800 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.0960 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.3580 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.1780 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.4890 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.1800 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.2030 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.4460 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.3040 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4940 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.8800 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.4790 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.6830 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 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 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END