CHEMDIV-ZINC06780662 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0.7180 -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 -2.7060 -4.7180 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.1030 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -5.2370 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.9850 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.6260 -0.3740 N 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 2.6220 0.7010 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.0790 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.0960 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.9480 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.5710 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 3.3390 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 3.5100 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 2.9100 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.1220 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.2540 -1.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.6480 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.1860 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.5250 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.6800 1.0600 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 -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 -2.1460 -4.6040 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.2930 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -5.5350 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.0880 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.4420 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 3.8120 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 4.1160 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 3.0470 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.0320 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.6500 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.7790 0.7340 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 15 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END