IBS-ZINC02300550 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0000 1.1730 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.3530 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.7320 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.2660 0.4670 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.9680 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.3260 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.7280 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -3.7780 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -3.4450 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.0430 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.9930 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.3490 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.0070 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 0.8780 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 2.2180 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 2.6930 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.8290 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.4870 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.9850 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.1940 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.8990 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.4620 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.5640 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.5810 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.7600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.7440 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.9650 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.4550 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -3.0510 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -4.7770 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -3.4810 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -4.1720 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -1.3160 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -1.8060 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.7200 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.9940 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.6440 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 0.5070 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 2.8960 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 3.7410 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 2.2030 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.1880 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.2320 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.8120 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8600 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.2810 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.0580 -2.3030 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END