NCID-ZINC05811825 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.6860 1.3950 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.0410 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.0030 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6420 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.3280 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.0470 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.4210 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -2.5070 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.6120 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 -3.7000 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.1900 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.6530 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9750 -2.2630 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.1600 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.0710 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.5820 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.7460 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.1950 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.5900 4.5640 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.0600 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.0820 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0640 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.9660 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.4810 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.9440 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.8670 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.8300 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.5020 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.4630 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3350 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.0940 4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.8840 5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.0790 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.1390 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END