CHEMBRIDGE-ZINC02832173 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 5.1800 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 4.8640 10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 5.5460 11.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 6.5460 11.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 6.8690 10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 6.1970 9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 6.5170 8.4380 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 -1.8760 4.0850 9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 5.3000 12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 7.0750 12.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 7.6490 10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 6.0160 8.5000 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 0.7720 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END