NCID-ZINC05085488 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0030 -1.4170 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.2540 -2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1380 -1.2970 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.3720 -3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4820 -2.1810 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.3770 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.1390 -5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.2760 -4.9410 P 0 0 3 0 0 0 0 0 0 0 0 0 5.2260 1.2590 -5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.0070 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.5420 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.1530 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6570 -3.6870 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.4440 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.5840 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.8390 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.8790 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.6320 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.6230 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.8450 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.0850 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.1050 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.3590 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.4250 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.2260 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.4960 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.8310 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.3830 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.5140 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 0.8340 -4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.9900 -5.8220 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M END