CHEMDIV-ZINC04104140 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3720 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1710 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.5020 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0310 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.2440 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9070 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.8960 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.0640 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.4400 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.7200 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.5400 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.4730 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.9020 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.4210 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.6710 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.7190 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -4.2230 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -5.7150 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -6.2420 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -8.1640 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -9.6430 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -10.3780 -5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -9.9290 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -8.4530 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8930 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.2400 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.4390 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.6620 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.8440 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.1620 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 2.7030 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 0.4260 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.0520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.4410 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.3190 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.0730 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.6840 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -5.8650 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -6.2540 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -6.0920 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -5.7030 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -7.5900 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -8.0480 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -10.0240 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -9.7520 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -10.5180 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -10.0470 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -8.3420 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -8.0910 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -7.6750 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END