CHEMDIV-ZINC04906102 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0890 1.1940 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0880 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6780 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3190 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.9020 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.0300 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.1560 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.3980 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.1540 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.3690 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.5380 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.8920 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.8220 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.2230 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.1490 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.4960 -5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.6890 -5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.6110 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.1530 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.7500 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.8240 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.3040 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3820 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.0530 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.8330 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 3.4780 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 3.3490 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 2.5730 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.9290 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 2.4480 2.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6440 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.6320 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.6780 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.9010 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.3620 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.4790 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.5870 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.9180 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.0970 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.3840 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.5170 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.9340 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 4.0840 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 3.8540 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.3270 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 1 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 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 M END