NCID-ZINC04772337 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.2530 1.5530 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5010 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.6950 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.1740 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.7700 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.8930 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.4060 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.1080 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.6240 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.3260 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.8380 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -9.6240 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.9500 -6.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.8830 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.9320 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.0100 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.2100 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.2450 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.6520 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.5120 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.6400 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.7890 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.8710 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.7320 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.8610 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.9990 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.0830 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.9490 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -9.0780 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -9.2120 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -10.8770 -5.5790 O 0 5 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 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 32 -1 M END