CHEMDIV-ZINC05022374 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7470 -2.0280 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9880 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4510 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6120 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.6720 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.9710 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.8200 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 3.3610 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 4.6220 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 4.7440 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 3.5180 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 2.2480 0.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 3.4950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 2.2830 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 2.2760 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 3.4640 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 4.6670 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 4.6960 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 5.8980 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 5.9630 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 7.0470 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 7.1360 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3770 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3200 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.6480 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5410 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2080 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.1450 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6040 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4900 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5540 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.7190 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7670 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.9960 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 5.4710 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 1.3560 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 1.3420 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 3.4480 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 5.5860 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 7.5450 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 7.8590 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 6.9240 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6150 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END