NCID-ZINC05085484 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 6.0020 -1.4160 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.2410 -2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7670 -0.2600 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.3890 -3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5710 -2.2090 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -2.5470 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -2.7190 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -1.6300 -3.7590 P 0 0 3 0 0 0 0 0 0 0 0 0 8.8090 -0.3810 -4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -1.3250 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.5530 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.1460 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6320 -3.6740 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.4300 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.5760 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8210 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.8480 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.6040 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.5840 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.7940 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.0310 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.0610 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.3120 -0.2910 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 6.0620 -3.4180 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.6590 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.4990 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.7720 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.3430 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.4570 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -2.2330 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -2.4770 -3.8350 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