NCID-ZINC01682373 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2320 -4.4830 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.6510 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -5.9190 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.5100 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9900 -4.9100 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.6690 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -6.7310 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -6.8960 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -7.6350 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -8.7870 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -9.7000 2.6570 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.9070 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.9120 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.7680 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.1440 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.8440 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.2950 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -8.4510 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -9.3360 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -10.5640 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -10.0350 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -9.1500 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END