TOSLAB-ZINC04478191 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.5010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1100 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0350 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.6560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.0240 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.3730 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.4980 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.1180 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.7420 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.4900 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.0820 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.0260 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.6260 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.2890 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.3330 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.7350 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.0990 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.9280 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8570 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.8960 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.8400 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.6760 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.5420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.0840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.1120 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8320 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.0740 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.3640 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.9810 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.0000 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.6100 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.5770 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.4850 -7.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.4320 -7.5420 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 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END