CHEMBRIDGE-ZINC02938097 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1700 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.1310 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.8540 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 2.7920 6.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 3.4820 7.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 4.4540 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 4.7330 7.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 5.1820 9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 6.1900 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 6.8690 10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 6.5500 11.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 5.5490 11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 4.8600 10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 5.2400 12.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 7.8510 10.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1750 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.3790 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.6060 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 3.2590 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 6.4390 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 7.0820 12.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 4.0780 9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 4.5540 12.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 7.5380 11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.4350 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.0180 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.2300 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0690 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.3300 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.4640 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END