IFLAB-ZINC01777569 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.7710 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.3620 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -7.7440 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -8.3460 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -7.5660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -6.1790 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -5.5820 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -8.2110 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -7.4330 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -8.0380 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -9.4150 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -10.1930 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -9.5980 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -8.3470 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -9.4210 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -5.5720 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.5070 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -6.3580 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -7.4360 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -9.8850 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -11.2680 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -10.2070 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END