NCID-ZINC05840897 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4850 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6900 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.3160 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.7420 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5040 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.5710 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -3.1010 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.1700 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2210 -1.6270 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.4120 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2230 -3.7110 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.9930 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.6060 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.3790 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.7190 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.3110 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.5480 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.0230 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.4220 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 C 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 0.2980 -2.5410 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8910 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.9360 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 0.3290 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -0.9190 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.5130 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.2640 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.9460 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.9370 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.0150 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END