CHEMBRIDGE-ZINC01065202 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0040 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6220 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.1330 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4910 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.8840 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6450 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0150 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7760 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.0360 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4790 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.8810 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.1930 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.9420 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.3760 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.1380 -3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.3830 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.5530 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.4470 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.1470 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.3220 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.9800 8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.4770 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.3140 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.6470 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.4700 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.3650 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.9220 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.7990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7900 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7770 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.2110 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.1000 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.7230 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.3950 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.6100 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.9570 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.9590 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.3720 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.8720 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.9380 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.1150 9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.9960 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -4.7050 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END