NCID-ZINC05203007 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 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 -2.4070 -3.1890 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.1720 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8130 -1.0880 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -2.8120 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5910 -2.0850 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.9210 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3930 -4.1740 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.3170 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.3740 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.7000 1.2340 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 -2.5750 -5.8400 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.7870 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.4800 0.9690 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 -3.2740 -5.1140 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.8850 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 25 31 1 0 0 0 0 31 32 1 0 0 0 0 M END