CHEMDIV-ZINC06797286 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.6480 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1520 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.5720 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.4590 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.8240 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.7150 4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.8000 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.8670 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.6880 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.9950 7.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.8760 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.1250 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -7.9870 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -7.5700 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.3200 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.5210 6.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -7.5090 8.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -8.6390 9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -8.5090 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -7.2520 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.6390 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.3310 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.5520 7.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.2720 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.3110 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.8610 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 0.8260 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.3820 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.5540 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.5180 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8310 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.2010 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4100 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.0460 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.2950 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.9040 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.1280 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7360 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.1550 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.5460 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.8620 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.3570 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.9650 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.9590 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -8.2140 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.9920 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -9.5020 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -9.2460 10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.8400 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.1520 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.6280 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.8050 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 1.7420 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -0.4100 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -2.4980 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.4340 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.2620 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 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 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 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 22 23 2 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 24 58 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 M END