CHEMDIV-ZINC05108425 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.6660 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.0650 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.4830 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.6200 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.0040 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -5.2510 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.1150 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.7350 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -5.6680 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.7050 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.0940 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.0850 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.8580 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.8660 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 1.0940 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.6120 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.1970 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.5220 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.7060 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.0330 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 1.7100 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 2.5080 -2.4850 S 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 -1.3830 -2.0720 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.4170 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.4980 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.4270 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.1100 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.3070 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.6330 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -6.7550 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -5.3160 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -5.2340 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 2.3680 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.0010 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.6740 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.8150 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 0.4710 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 1.7640 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 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 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END