CHEMDIV-ZINC02939019 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.6160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4020 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5720 0.0470 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9030 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.5820 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.4900 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.9490 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.3530 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0000 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.3370 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0150 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.8490 -3.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.0360 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9240 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1840 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.0150 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.8260 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.8070 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.9720 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.1590 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.6040 -6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.5320 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.9880 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9860 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9640 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.2820 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.2870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.9470 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.3980 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.2970 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.4300 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.8340 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.4130 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.8170 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.0370 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.2650 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.0300 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.4750 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.9560 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.4940 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.5140 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.8100 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.2170 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END