NCID-ZINC04568288 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -0.1640 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0910 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.6720 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.5180 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.9380 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.1950 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -2.5670 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.6590 -2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 -0.2930 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2380 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.1570 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.6990 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.1230 -3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2580 -2.5470 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.6150 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.5510 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.2220 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -2.6140 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -3.3370 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -3.6670 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.2780 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5090 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.5790 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.9320 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.4930 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -1.6570 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -2.3560 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -3.6430 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -4.2320 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.5400 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END