NCID-ZINC01701607 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.6020 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.8340 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5130 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.9080 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.6700 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.0300 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.6010 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.9980 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.5490 -4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -3.2270 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -4.7070 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -5.1970 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -6.5540 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -7.4210 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -6.9310 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -5.5740 -4.4380 C 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -3.0040 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.9060 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -2.7860 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -3.0650 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.5200 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -6.9380 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -8.4820 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -7.6080 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -5.1920 -3.5760 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END