IFLAB-ZINC04272785 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.8620 1.4810 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.0200 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.7890 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.1100 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0370 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.7860 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.1600 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.8590 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.5990 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.5830 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3400 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0190 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.9510 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.2560 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.5990 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.6300 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.3240 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.9670 8.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.9210 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.8850 6.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 4.8270 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.4730 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.3860 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8340 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -7.0800 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.0830 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.6580 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.9190 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.8160 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.7950 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.8780 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0750 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.6850 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.0080 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.4290 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.1400 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3230 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.5000 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 4.8750 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 5.8100 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 4.5140 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.2160 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.2040 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.5120 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.0090 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.9430 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.0970 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.2250 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.2460 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.9460 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.4910 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END