CHEMBRIDGE-ZINC01183890 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.5500 1.4730 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.0330 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.7410 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.1210 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.7960 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0830 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.7030 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.1540 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.7820 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.2770 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.7580 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.4710 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.0600 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -10.4460 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -11.2320 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -10.6370 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -9.2630 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.5240 -4.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -11.0800 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -10.4370 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -11.3360 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -12.6040 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -12.4040 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -13.7290 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -13.5540 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -12.2760 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -11.2210 4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.7910 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.8720 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.8440 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.2140 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.6730 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6070 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.1480 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.4420 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.5190 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.6960 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.4470 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -12.3050 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -11.2460 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -14.7150 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -14.4080 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -12.1430 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END