CHEMBRIDGE-ZINC04866861 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3160 -0.1020 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.3890 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.5470 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.6930 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.9080 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.2690 1.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.6690 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.0950 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.1650 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.6210 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.7060 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -8.3650 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -7.9430 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.8380 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.3410 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -6.8790 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.2660 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.7560 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -5.2270 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -4.7220 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -3.7490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -3.2780 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.7750 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.1150 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.7230 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.2270 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.2640 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.6720 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.4640 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.3300 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.9060 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.8320 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.6960 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.7700 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.1180 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.0560 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -9.2200 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -8.4610 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -5.9870 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -5.0880 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -3.3560 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.5180 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.4040 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END