NCID-ZINC05664293 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.6110 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.1050 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.4660 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6010 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.0480 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6760 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0660 -2.2560 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.2030 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8770 -4.5260 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.7780 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.5890 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 -3.6560 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.4300 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.5480 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -4.6470 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -4.6000 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.4180 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -3.3500 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -2.3700 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -1.5590 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.4360 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.4760 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -5.8260 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -6.7620 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.6070 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.6990 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.2970 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.1790 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.0060 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9870 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9280 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.3380 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.3960 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -5.6440 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.0320 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -5.4510 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.8830 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.6720 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.3280 -0.8970 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 3 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M END