CHEMBRIDGE-ZINC00462859 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.7530 -2.0550 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.6700 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.0660 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6010 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.8240 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.1100 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.4300 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.7240 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.6920 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.3650 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.0790 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.0020 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.1570 6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.0050 7.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.2900 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.3950 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.6720 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.8400 10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.7450 10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.4630 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.9960 10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.7820 10.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.5380 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.7690 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.1320 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.1870 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.5930 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.2280 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.7510 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5640 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.0540 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.0890 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.4810 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.9730 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -3.0520 11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.1570 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -5.2640 11.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -6.0940 12.3160 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END