CHEMDIV-ZINC06724349 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.8970 -2.4110 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.8750 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.6900 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.1950 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.8830 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.0730 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.5650 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7720 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1000 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8870 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.3310 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.4980 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.5850 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.4180 -6.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.3050 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.3640 -8.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.9110 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.4400 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.0230 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.0720 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -1.5410 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -0.9630 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.0960 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.0640 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.9770 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.5820 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.1510 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4960 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.4880 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.7410 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.5090 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.4500 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.0550 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2950 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.4020 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.4360 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.5260 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -1.5780 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -0.5520 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9310 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.0740 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.2180 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END