CHEMDIV-ZINC06805580 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5190 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0120 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.6900 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.0710 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7540 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.0460 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6650 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1540 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8300 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.2280 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.3340 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.8480 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.3520 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -9.0580 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -10.3160 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.4710 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -9.2130 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -9.0560 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -10.1050 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -11.4090 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -11.5950 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -9.9260 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -8.5820 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -8.5730 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -9.6860 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -11.0420 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -11.0790 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -9.6590 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -8.8300 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -10.5540 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8690 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8980 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.8790 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.1590 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.6200 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5740 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.1130 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.6370 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.7500 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.6400 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.4320 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.5410 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -12.2620 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -12.5930 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -8.3260 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -7.8570 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -7.6090 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -8.7390 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -9.5330 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -11.8360 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -11.1850 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -12.0020 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -11.0320 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -11.2170 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -10.5370 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END