CHEMBRIDGE-ZINC02990506 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5550 -2.7040 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.2160 -3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 -3.2670 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.7260 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.0520 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.9080 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.1860 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6110 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.7630 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.4930 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.7250 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.4060 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.9740 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.2300 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.0810 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.6490 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.0960 -3.3960 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.5750 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.0700 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.8230 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.0950 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.9980 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.6740 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.6620 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.6740 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.3460 -3.8080 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END