NCID-ZINC05202188 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.4680 1.1350 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3900 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.0060 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.8250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.3130 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6940 0.7670 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.6340 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.3320 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.1450 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.4950 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.9600 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.3530 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.7290 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.0190 -4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -2.1000 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6650 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.4270 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.8760 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.5730 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.8260 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.3770 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.6730 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.5140 -9.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.7980 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.4060 -10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.1760 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.7340 -11.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -6.5210 -12.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.7510 -12.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.1970 -11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.3230 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.4450 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.5740 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.4730 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7290 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6680 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.0930 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.6970 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.9130 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.4120 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.1340 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.5790 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.0360 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.8250 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.4060 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.9310 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.0990 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.1420 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.3520 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.0990 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.6910 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.4460 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.5620 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -5.5540 -12.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.9550 -13.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -7.3650 -12.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.3800 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.0160 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.1420 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.3860 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.5510 -6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.4360 -5.9980 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M END