NCID-ZINC05540075 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -1.6650 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.6740 -3.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4950 -1.7110 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.5750 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.8900 -3.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7380 -4.2660 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.6880 -3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -4.3230 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.9560 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.8120 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3690 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.2190 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -6.5560 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -7.3410 -7.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.9540 -5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.8680 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.0870 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.4600 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.2460 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.2600 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.8780 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.3450 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.8820 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2460 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3860 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.1630 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.2910 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 38 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 38 39 1 0 0 0 0 M END