NCID-ZINC01621243 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.2560 1.5520 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0450 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.3690 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6600 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.5210 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -0.5040 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.6750 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.2300 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.7060 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.3240 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.0990 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.5460 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.8160 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.0740 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.0330 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.0180 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.7850 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.7230 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2620 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.3620 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.0360 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.4220 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.7060 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.7740 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 2.2870 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.8680 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.5520 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.7360 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.6170 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.1200 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.0940 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.8480 -1.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 32 -1 M END