IFLAB-ZINC04939635 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -4.4450 -7.2600 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.7260 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -7.1420 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.6540 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.7490 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.3290 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -5.8250 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.4110 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.6650 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.7200 -5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.7620 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.9560 -6.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 -1.2530 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8930 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.9400 -8.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.3130 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.3780 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.2130 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4770 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.8560 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.2170 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -6.6130 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -7.2850 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -8.2680 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -7.8500 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.9820 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.5030 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.3120 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.0810 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.3650 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.8860 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.4380 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.0700 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.3720 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.5380 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.7860 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.2720 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.1700 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.1570 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 2.5660 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 2.3950 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.8640 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.2080 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.1930 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.6750 -7.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.2170 -6.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.1170 -5.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.2590 -8.3190 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 46 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 47 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 48 1 0 0 0 0 M END