CHEMBRIDGE-ZINC00282303 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.9460 -3.8340 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -1.1110 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.8770 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9880 -5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.3990 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.0820 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.4840 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.2010 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.5160 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.1200 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.4920 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.3290 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.1720 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.3020 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.2360 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7330 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.2930 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.3700 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END