NCID-ZINC05045551 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.6580 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.1300 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.5330 0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.3260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.0420 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4420 -2.7220 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.5670 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -4.8040 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.0910 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6400 -5.2400 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.9320 1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5850 -3.9340 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.7470 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -4.0290 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -3.3430 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -3.6750 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -4.5890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -4.8230 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -5.7210 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -5.8940 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -6.3640 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -7.1610 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -6.1520 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -5.2910 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -5.0920 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.2980 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.1200 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.0560 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0340 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9720 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.1840 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2470 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.5790 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.6420 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.6320 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -4.4680 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -5.5760 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -7.0280 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.0770 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END