NCID-ZINC05023037 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0650 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0230 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7580 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7530 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.0280 3.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 -3.6260 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.7900 4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -3.1920 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.0640 5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -4.6630 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.8270 6.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 -4.2280 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.1020 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.7090 8.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.0660 6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.8250 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.0290 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.7880 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.9260 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.7180 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1780 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.6980 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.1550 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.1630 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.7720 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.9120 9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.6500 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.2410 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.6130 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.2040 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 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 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END