CHEMDIV-ZINC04928659 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.2310 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0680 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.5400 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0180 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.1780 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.7850 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.6130 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1860 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.1490 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.0830 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.9330 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.7870 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.9030 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -1.6180 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.3020 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.8590 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0690 0.8980 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 2.1550 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 3.0900 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.2910 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 4.5810 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 3.6720 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 2.4670 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.9310 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 0.4290 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 1.0440 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 2.1890 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 2.6970 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 2.0780 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 2.8560 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 2.2890 -5.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0740 1.7020 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.3690 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.4510 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.6140 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.6870 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.8850 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 4.9990 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.5180 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 3.9020 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 1.7770 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -0.4530 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 0.6190 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 3.5860 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 2.5310 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 3.9350 -5.6260 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 2 0 0 0 0 M CHG 1 31 -1 M END