IBS-ZINC02106378 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.2260 0.4700 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.5930 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.0710 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1030 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.5860 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.0420 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.0130 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.5300 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.5720 4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9160 -3.6270 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.4100 5.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 -2.7980 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.1750 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.0080 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.5250 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.7570 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.9240 6.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9380 -0.1580 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3840 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.0590 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.5960 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.1140 4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.7190 2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -1.4040 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -1.4950 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -1.1850 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -0.7820 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -0.6910 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -1.0060 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -0.4770 4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 -0.0690 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4230 4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1390 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.7560 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.3270 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.5280 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.3900 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.5890 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.2700 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7790 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.2320 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.5510 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.4070 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.1290 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.4100 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.3000 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.1510 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.9060 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.5200 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.0060 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.1460 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.5070 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.1250 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.0250 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -1.8070 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -1.2550 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -0.3760 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -0.9390 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 -0.8680 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 0.8270 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 0.1440 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.5150 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.8190 4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 63 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 63 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 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 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 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 32 62 1 0 0 0 0 M END