NCID-ZINC04744151 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.2420 1.4550 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6050 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.0330 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3250 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.3010 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.0590 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.5650 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.2020 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.8200 9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.5080 10.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.2230 10.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.8750 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.5760 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.0420 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.6220 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.6840 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.3260 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.1200 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0230 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.4160 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.0460 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.3910 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.2880 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.1500 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.2190 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.6560 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.5450 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.8890 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4720 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.9120 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.0320 11.9790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 M CHG 1 32 -1 M END