NCID-ZINC01596328 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.9140 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.1830 -1.5240 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.8640 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.2510 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.4660 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -0.4060 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -0.5750 -5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.3700 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.0960 -7.5560 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4240 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.5480 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -2.4570 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -1.3940 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -0.5150 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 0.5870 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 0.2770 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 1.3790 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.8170 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 0.1890 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.9130 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END