NCID-ZINC04577044 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5110 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9320 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.3230 3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 -3.6520 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.8140 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.9810 4.9110 O 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 -0.1940 -0.6640 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.1550 -3.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -0.8210 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.3490 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.4500 -4.0140 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.2740 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.3950 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.5260 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.1330 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.4080 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.2770 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.1280 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.1440 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 M END