NCID-ZINC01675358 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2530 1.7550 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.3860 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.4110 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.1620 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.5310 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.3280 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8880 -0.0560 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.2110 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.8120 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.1490 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.8880 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.2820 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.0270 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.3690 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.9700 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.2220 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.8770 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.9840 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.9870 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.3780 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0610 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.4810 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.9780 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.3980 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.0470 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 1.0130 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 1.6130 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.4380 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.1720 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.2320 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 1.6870 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.9640 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.2030 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.0440 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END