CHEMDIV-ZINC04616330 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5810 1.0950 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2940 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7900 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.0830 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.1970 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0100 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3200 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.8420 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.0290 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.7080 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -4.5460 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.8130 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.6680 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -4.4160 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -3.4250 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.5560 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -2.4700 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -1.7240 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -0.6910 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -0.1080 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -0.5490 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -1.5820 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -2.1740 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -3.2680 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -3.9150 3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.2470 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.6900 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -7.0370 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.4070 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.3670 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.2280 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.7320 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.6100 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.9450 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.0780 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -5.4320 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -4.7190 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -5.2870 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -0.3420 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 0.6980 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -0.0860 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -1.9220 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.9070 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.9320 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.4100 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END