NCID-ZINC04962852 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1460 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8240 -4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.0430 -5.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.4830 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.7210 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.1650 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.3750 -9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.1410 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.6920 -6.8310 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 0.5290 -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 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3100 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.5580 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.3490 -10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.7220 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.3070 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.5060 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END