CHEMDIV-ZINC06817322 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.3790 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -0.7370 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.7740 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -0.6780 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -1.7890 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -1.6730 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -0.4630 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 0.6390 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 0.5510 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 1.7010 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 1.5800 2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 3.0270 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 4.0360 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 4.2290 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 5.2010 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 5.4260 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 4.7810 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 7.0210 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -2.7330 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -2.5310 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -0.3930 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 1.5740 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 2.9120 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 3.3700 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 3.6610 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 4.6550 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 5.7520 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 6.1240 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 4.6530 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 5.5560 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 4.0860 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 7.5320 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 6.4210 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 7.7580 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 6.1480 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 55 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END