NCID-ZINC01583813 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1650 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.0260 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.1100 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.4110 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 0.5630 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.5240 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -0.3840 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 0.8440 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 1.9310 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 1.7920 1.7980 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.3660 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.3550 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.4830 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -1.2340 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 0.9530 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 2.8900 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 2.6430 1.7140 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 6 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END