CHEMBRIDGE-ZINC00369355 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.4700 1.0390 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.2220 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6930 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.8500 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.5390 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0690 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.9090 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7640 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.1080 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.7230 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.8350 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2300 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.8650 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.1000 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.7780 -6.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1380 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.7720 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.9820 -7.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.0410 -8.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.6790 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.1310 -10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.7630 -12.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.9410 -12.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.4890 -11.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.8580 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -9.7720 -11.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8980 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.9860 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.1450 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1560 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.2150 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.4420 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.5430 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2790 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.7960 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.9400 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.0620 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.0720 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.2120 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.3380 -12.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.4330 -13.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -8.2850 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -9.5440 -11.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -10.3200 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -10.3800 -12.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END