IFLAB-ZINC05258847 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5370 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0670 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.0470 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -4.4140 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.5370 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.1240 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.4980 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -4.4490 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.9820 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -3.8440 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -3.3780 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -3.0670 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.2080 -5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -3.6540 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.5650 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.7900 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9060 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8900 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8720 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3500 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3680 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1910 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1730 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4130 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4300 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.6240 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.0990 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -5.0060 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.0950 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.2590 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.7040 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -3.7610 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5780 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.2190 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.8870 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.1710 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END