NCID-ZINC05085236 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.4690 1.6300 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1100 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6490 1.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.4040 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -2.9860 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.5880 1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 -2.0050 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.1100 2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 -1.0370 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.4090 3.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8770 -3.4820 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.9310 4.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9210 -0.8580 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.2300 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.6810 6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.6140 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.7260 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.7920 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.9700 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8610 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.3800 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.8020 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.7360 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.1310 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.1860 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.8260 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.7450 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.1550 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.8870 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.0860 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.0010 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.1470 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.2610 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.7830 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.3080 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.8320 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.5750 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.7650 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.7540 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.5490 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.6680 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.4310 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END