NCID-ZINC01689062 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.8510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 3.1180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.2430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 2.0940 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 2.2110 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 1.0670 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -0.2090 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.3370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.8060 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.6920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4010 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.3260 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -1.3200 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 1.1850 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 0.1850 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 4.0050 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 4.2240 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 3.1870 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -1.3190 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -1.6470 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 2.4020 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 2.4290 -0.1000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END