NCID-ZINC05723500 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -1.5270 1.3660 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.0950 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.6970 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.0040 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.6500 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.9770 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.6640 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0160 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.6910 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.0080 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.8300 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.4380 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.2100 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.6130 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -9.0680 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -9.5020 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.5790 0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 -7.5370 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -8.7230 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -8.1970 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -8.5240 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -9.3790 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -9.9130 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -9.5880 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -9.9860 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -10.7340 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.4000 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -10.4720 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -11.3270 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -10.8490 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -9.8760 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -10.1980 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -11.5200 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -11.8770 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -13.1640 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -14.1370 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -13.8290 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -12.5100 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -12.1600 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.4100 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.9030 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.8260 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.6310 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.1390 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.1160 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.4800 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.5500 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.1880 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.3490 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -7.5280 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -8.1100 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -9.6300 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -10.5790 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.8600 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -9.4400 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -11.1340 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -13.4340 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -15.1500 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -14.5930 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -12.9060 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 39 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 39 60 1 0 0 0 0 M END