NCID-ZINC04430830 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3 0 0 0 0 0 0 0 0 0 0.6130 -0.3710 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5480 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 0.2710 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.4100 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 -0.8470 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.7060 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -1.9200 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4790 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.8220 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.0980 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.8020 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.1760 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.8310 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.7400 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.6770 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.9990 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.7260 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.5990 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.9520 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.7840 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.6180 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.3510 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.5910 0.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 4.2550 -1.1280 O 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 0.6560 -7.5380 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.0850 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.4800 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.7200 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 4.2480 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.7810 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.7050 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.8610 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END