CHEMBRIDGE-ZINC01113623 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.5300 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0000 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4410 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.7830 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.2790 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.6400 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5190 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.0170 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6550 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.9820 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.8440 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.2150 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.6890 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -10.0540 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -10.4530 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -9.5170 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -8.1820 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -7.7320 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.4300 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.1620 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.0160 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -9.0760 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -8.1340 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -8.9030 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -9.6640 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -10.6720 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -9.9270 1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0300 -9.3080 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -10.9370 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.9190 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8930 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8670 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.3620 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.3890 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.5980 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0250 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.6950 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.2660 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.4420 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -10.7880 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -11.5060 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -9.8570 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -7.4700 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -7.3660 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -7.6710 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -8.2020 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -9.6100 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -8.9600 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -10.1930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -11.2300 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -11.3620 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.4080 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -11.6210 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -11.5020 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END