NCID-ZINC05028860 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -2.4300 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6330 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.6620 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.4740 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.1980 -2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1510 -4.6480 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.6740 -2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -2.2140 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.4090 -2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7850 -3.0970 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.6160 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.2270 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.3270 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.8270 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.2080 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.7520 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.5860 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.9080 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.9330 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.0010 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.1130 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.9520 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.5330 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.2150 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.7560 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.8390 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.7970 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.6900 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.4220 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.7460 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.0050 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.7560 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END