CHEMDIV-ZINC03044683 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2910 1.5810 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1080 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7290 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.5300 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.6480 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.9400 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.1500 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.0250 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0370 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7480 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.3910 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.8190 -2.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.4280 5.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.6190 5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1240 5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.3720 5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.6180 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.9360 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.7490 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5660 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.2050 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.7490 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -0.6030 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -0.5970 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -1.7470 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -2.9000 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -2.8950 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.8380 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.0740 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.9950 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4670 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.7980 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.1390 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.4760 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.4760 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.2600 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.7810 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.8020 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.3040 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.1340 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.6330 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 0.3110 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 0.3090 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -1.7460 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -3.8030 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -3.8090 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.3250 -3.3140 O 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 2 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 12 -1 M END