NCID-ZINC05373975 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6860 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8040 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1830 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.0020 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.4920 4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3460 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.9010 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.1180 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.2080 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8820 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1640 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7850 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0630 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0880 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8600 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.1230 -1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 -4.1740 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.8500 -3.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 -6.7990 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.1130 -3.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3640 -5.1640 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.8410 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -6.9820 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.9220 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.0410 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.9320 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.2090 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1480 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2780 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5820 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2890 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4950 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0310 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.2430 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.8090 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.2650 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -7.8260 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -7.4360 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -7.7830 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.1800 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.7930 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -7.4370 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.1350 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.6970 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END