IFLAB-ZINC04063574 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6120 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.5620 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.9030 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.5620 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.5710 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.9600 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.5780 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.8240 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.4470 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.8170 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2120 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1170 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.0360 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.5490 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -9.6520 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.3120 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.8650 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.7430 -6.2120 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 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END