CHEMBRIDGE-ZINC00270628 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.6730 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.1260 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.6420 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9440 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5260 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.9890 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.0980 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.7660 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.8960 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.3450 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.6150 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7090 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.4720 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0620 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.2940 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.9170 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.1730 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.7410 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.4450 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.9210 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.2170 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -1.6430 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END