NCID-ZINC01696843 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.6900 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.7870 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.2360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -6.8400 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -6.4980 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -7.0160 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -6.5900 -2.6210 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 -3.3570 -6.5600 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.5690 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -7.9240 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -6.4460 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -8.1040 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -6.6260 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -5.5020 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -6.9800 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -6.9860 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 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 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END