NCID-ZINC01756230 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 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 -1.4330 -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 0 0 0 0 0 0 0 0 0 0 -4.5380 -4.7540 0.0200 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.1800 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -4.2740 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -6.5710 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -7.0910 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -8.6170 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -9.1360 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -10.6620 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -11.1820 0.8030 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 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.6970 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -4.6520 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -3.1880 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.9980 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.8610 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -6.6640 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -6.8020 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -9.0440 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -8.9060 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -8.7100 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -8.8470 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -11.0890 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -10.9510 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -12.2680 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -10.7550 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -10.8920 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 M END