IFLAB-ZINC04079552 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2350 -6.1440 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.9440 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.4370 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.2370 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.7230 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.9120 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.2790 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.3430 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.7700 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.1440 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.0410 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.5820 -4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -7.4820 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -8.4350 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -9.7730 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -10.1690 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -9.2350 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -7.8830 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -6.9660 -6.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.7220 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.1040 -8.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.7850 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.7560 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.7400 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.7930 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.3480 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.3320 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.0330 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.0490 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.6410 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.6250 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.8870 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.2870 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.1270 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -10.5140 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -11.2190 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -9.5550 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.5540 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.2170 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.8700 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END