NCID-ZINC01653617 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.1400 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.3740 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.4220 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.2030 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.0400 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.3060 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 1.7320 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.8750 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.0000 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.2270 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 3.6980 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 4.9580 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 5.7640 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 5.2950 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 4.0380 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 7.1200 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 7.9280 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 9.1900 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 9.6520 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 8.8550 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 7.5900 -4.1080 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 3.2970 -2.9030 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.3150 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.6110 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.1660 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 3.0740 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 5.3220 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 5.9200 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 3.6760 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 7.5680 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 9.8170 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 10.6400 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 9.2210 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 6.9660 -4.9880 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END