CHEMBRIDGE-ZINC00457726 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.1810 1.1060 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1880 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.8750 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.1590 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.8770 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9910 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.7060 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.0110 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7460 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.8660 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0050 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.3900 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.0890 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.4220 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0440 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.6680 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.6260 -6.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.7980 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.2240 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.5670 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.7820 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.4940 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.0080 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.8040 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.0790 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9040 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.2510 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.1250 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.8150 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2200 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.7910 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.0800 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.8170 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.0510 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.5020 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.0750 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.6460 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.2140 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9510 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.9150 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.1600 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9740 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.7400 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2470 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1630 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -5.4340 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.5690 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.4300 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.1380 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END