CHEMBRIDGE-ZINC04949813 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3200 -1.2670 P 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -2.8120 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.9500 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.4530 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.9750 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.9040 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.1030 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.5480 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.7940 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.5950 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1520 -3.8390 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.5280 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.6620 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.6920 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.4840 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.1410 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.0060 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.2180 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.2110 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.1700 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 29 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M END