NCID-ZINC05542814 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.7820 1.3550 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0450 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6880 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0070 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.2080 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6880 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.0470 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.7170 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.0180 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6430 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.9870 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.6910 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.0580 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.0530 -7.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.2730 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6090 -7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.9350 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.0690 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.5500 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.4590 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.7310 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.6920 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.9560 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.5310 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.6470 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.9440 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2530 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9110 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.6660 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.9230 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5810 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.3150 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6600 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1000 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END