CHEMBRIDGE-ZINC01197800 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1320 1.5070 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0010 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6440 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0250 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7610 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1160 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7350 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2670 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -4.5890 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.7990 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.2960 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.7840 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.7750 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.2780 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.7950 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.2690 -3.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.7810 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.8410 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.5620 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.2100 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8570 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8430 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9110 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0680 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.5290 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6910 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2310 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.3030 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.1710 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.1560 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.4110 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.0780 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.4320 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -5.2530 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END