NCID-ZINC02022795 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0730 1.6270 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.3330 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.3420 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.2710 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.5770 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.2500 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.4250 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.6140 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.4760 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.6040 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.4220 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.8010 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.1960 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.1290 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.8600 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.3310 -3.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0070 0.1470 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.5940 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.1410 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.2540 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 0.8210 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.2720 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.1510 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.1520 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.3490 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.0730 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.2600 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.0110 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -4.3280 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -2.8740 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -4.6170 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -2.9370 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -5.0720 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -4.4630 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 0.5120 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 1.4740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 1.6770 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.9080 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.0660 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.8830 -3.4710 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 40 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 16 -1 M END