CHEMDIV-ZINC06913317 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -1.1700 1.3510 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.0850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.8560 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1030 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1680 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.9080 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.6790 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.7040 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.9550 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.1800 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.3320 -5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.3170 -5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.6740 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.0160 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.4600 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3260 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.0240 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.6120 -6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 3.6770 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.9210 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.8030 -7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.2040 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.0130 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.0850 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.8270 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.4980 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.4270 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.6880 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.4150 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.0090 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.5490 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.5330 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.2860 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.7460 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1480 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.5760 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.2600 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.8220 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.1360 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.6450 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.5510 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.8980 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.8210 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 4.2540 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 4.3230 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.5770 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 3.5430 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.8420 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.8010 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.3420 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.6640 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -6.0770 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.1700 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.8530 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.6200 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.9590 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.6550 2.5700 H 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END