CHEMBRIDGE-ZINC00466170 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.4990 1.7020 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.5650 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.1880 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.2010 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.3520 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.0930 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.5970 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.0170 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.4840 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.1140 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.1310 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.7440 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -0.1340 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.0800 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -0.9400 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.3220 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -3.0790 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -2.5060 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -1.1120 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -0.3000 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 1.0890 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 1.6450 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 0.8510 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -0.5050 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.2900 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.2660 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.0760 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.6580 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.9820 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.6730 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.6360 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.0920 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.7100 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.8130 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -4.1520 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -3.1280 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.7160 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 2.7170 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 1.3150 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -1.1090 -3.8240 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END