CHEMDIV-ZINC05048401 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3950 -6.5680 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.5030 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.5690 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.6920 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.8940 4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.7000 2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.7480 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.9720 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -3.9320 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.8830 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.6560 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -3.9390 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -4.6900 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.0440 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -3.4150 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -2.4160 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -1.1890 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -1.3310 0.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -0.0070 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 1.2870 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 2.3410 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 2.1000 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 0.8110 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3790 -0.2600 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 -1.5330 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -2.5270 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 1.5440 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.5190 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.5550 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.3890 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.6820 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.5160 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -4.2910 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.0540 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -2.4030 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -2.2930 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.5770 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.3400 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -6.2220 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -6.3370 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -4.4290 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 3.3540 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 2.9300 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2060 0.6390 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 -2.3720 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -3.5170 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 1.5620 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 2.5030 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 0.7510 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END