CHEMDIV-ZINC03149467 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.7920 1.3200 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.1990 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.6120 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2790 -0.0600 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.1130 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3600 -2.1450 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.8820 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.9820 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.4130 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.7440 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.6440 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.2100 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.0030 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.7600 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.2200 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -7.0530 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.4160 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.9610 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.1490 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.7720 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.9620 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.6300 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.9440 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.1840 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.3200 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.8050 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.6230 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.6150 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5010 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.6830 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.3480 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.6680 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.7230 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.2900 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.3000 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.9030 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.9100 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.6320 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -9.0640 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -10.0310 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.5840 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.8120 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.7780 -2.8690 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END