CHEMDIV-ZINC00104226 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.6320 1.0470 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.2670 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.8130 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.0780 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.2790 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.8090 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.9970 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.3320 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.0030 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.7080 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.5690 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.7150 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.7760 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.3670 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 4.1160 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.7130 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 5.6080 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 7.7390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 8.2970 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 8.0740 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 6.6760 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 6.0320 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.4770 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8720 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.8490 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.8230 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.2190 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.1150 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.0180 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.5930 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.7260 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.7700 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.8270 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 5.7970 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 6.0680 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 7.8420 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 8.2210 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 9.3780 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 7.8500 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 6.5760 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 6.1890 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 6.4960 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 4.9530 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 6.2640 -0.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6590 5.7620 0.4850 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END