CHEMDIV-ZINC01229471 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0760 0.2210 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.0970 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.5240 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.6050 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.6950 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.1380 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.3900 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.5420 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.4860 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.7340 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.7480 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.7730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.1200 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.6790 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 0.7610 1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 0.9240 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 0.4680 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 0.5780 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 1.1480 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 1.6060 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 1.4950 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 1.2640 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 0.8030 7.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9300 0.5270 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.7890 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.5350 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.1530 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.1100 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 1.6290 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 0.3280 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 0.0160 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 0.2160 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 2.0540 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 1.8650 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 1.8160 7.9040 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 M CHG 1 23 -1 M END