NCID-ZINC05496246 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0290 1.4450 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0840 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5510 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.0360 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.4930 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.4630 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 3.9900 2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 5.5110 2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5240 5.9650 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 6.0380 4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 7.1260 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 5.6150 4.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4730 6.0710 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 4.0900 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.6630 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 6.0400 5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 5.4940 5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 5.8380 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 3.3920 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8080 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.7600 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4970 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4010 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.4150 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.3520 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.8090 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.8920 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 3.8340 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.8050 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 3.6350 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 3.7860 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 5.8050 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 5.7870 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 6.7870 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.4270 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.9940 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END