NCID-ZINC05700172 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0490 1.9110 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.7020 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.3920 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 4.0840 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.8420 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 3.9080 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 5.2180 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0380 5.5220 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 5.1340 1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8020 4.4350 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 4.6800 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.3790 2.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3040 2.6570 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.0040 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.7650 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.4200 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.2710 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.9400 6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.5480 5.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.7590 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.9170 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.2580 4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 6.5180 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 6.4190 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 6.1740 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.8990 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.8830 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.5830 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.1680 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.4920 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.7610 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.5990 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 4.6380 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.0120 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 7.1950 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 6.9030 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 7.2600 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 7.0690 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.1220 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.0420 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 40 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END