CHEMBRIDGE-ZINC02881469 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5870 0.0790 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2890 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8450 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.0330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.3350 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8910 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.6390 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.7080 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.3240 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.3900 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -2.9000 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -3.3050 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.9670 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.6130 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.6780 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -3.0920 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -3.4440 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -3.3780 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -3.7560 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -5.1990 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -5.5770 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -5.3610 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -5.7070 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -6.2710 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 -6.4890 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -6.1460 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.5140 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.9230 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.9140 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.9700 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.9600 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.0230 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.6440 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.3240 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.7030 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.7080 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.3290 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.0670 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.2910 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.4040 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -3.1410 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -3.7660 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -3.6690 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -3.0890 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -5.2860 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -5.8660 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -4.9200 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -5.5370 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 -6.5420 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 -6.9290 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 -6.3200 -3.4310 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END