CHEMBRIDGE-ZINC00461466 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1340 1.3770 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0040 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0340 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4160 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4390 -0.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.6220 1.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1870 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2770 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -4.6940 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.6850 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.0990 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.6320 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.2240 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.8100 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2940 -5.8970 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.4080 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.7620 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.5570 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.9720 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5540 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.7720 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.3050 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.3900 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.0120 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.7190 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.2150 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.6040 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.1370 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.7680 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.4870 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END