CHEMDIV-ZINC00150083 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2590 1.4790 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5150 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.8390 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.5740 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3940 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.7680 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.2830 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.4390 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.0710 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.5500 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.9640 5.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.2260 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.7550 6.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -6.9580 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -7.6640 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -7.0800 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.8760 4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -7.8110 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -7.5530 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.7230 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8370 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.9570 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.2820 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.5160 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.4240 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.3440 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.4190 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.4890 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.4460 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -8.6480 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -8.4080 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -7.0880 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -8.4640 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -8.1170 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -8.2180 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -6.7540 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END