NCID-ZINC01597674 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5250 1.2650 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2400 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 0.1010 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.1800 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3820 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.2240 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.5050 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.9470 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0210 1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.2140 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6230 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.8240 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.3760 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.7280 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.5260 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.9700 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.6070 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.0660 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.6290 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.4580 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.7800 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.6040 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7540 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.8380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.1620 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.6610 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.1620 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.1700 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.5490 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.5340 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.1600 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.8010 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.8090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.4740 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0670 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END