NCID-ZINC05551787 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.4010 -0.3580 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.7920 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.9290 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.7840 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.0000 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.2620 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8470 1.9600 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.8150 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 0.8150 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1550 -0.5710 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.9480 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.0420 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.0260 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.3010 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.3340 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7690 1.5180 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.8750 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.4820 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.3850 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.5850 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.9920 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.7940 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.9000 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.2990 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.5670 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.6230 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.3030 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 2.2110 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.4180 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END