IBS-ZINC00537389 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.9490 0.6890 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.8750 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.1280 -0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 0.5400 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.3600 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.1220 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.9720 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4910 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2730 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.0880 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.7720 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.1440 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.6620 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.9310 -3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8700 2.8200 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 2.3510 -4.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3030 2.8590 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.1100 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 3.2980 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 3.8330 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 1.1000 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.0920 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.3580 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.9870 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.3070 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.4780 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.9360 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.4860 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.7480 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.7170 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.1770 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.5340 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.3540 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.1310 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.3680 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.4350 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.4090 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.6020 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 4.1310 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.7600 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 4.3720 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 4.5080 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 3.0010 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.6830 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 1.1080 -2.0980 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END