CHEMSTAR-ZINC03082330 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -1.7710 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3050 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.7500 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.8220 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.2270 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.5660 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.4950 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.0840 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.9670 -7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -5.3620 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -5.6160 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -5.5610 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -5.7950 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -6.0830 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -6.1390 -10.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.9100 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.7520 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.6690 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.3440 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.1000 -2.0170 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.2830 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.9650 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.7790 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.5020 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.5390 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.8070 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -5.6740 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.9290 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -5.3360 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -5.7510 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -6.2650 -11.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -6.3640 -11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.9570 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.0120 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.1400 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.5050 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.8590 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.8950 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.8220 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END