CHEMDIV-ZINC06918619 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.2770 1.5580 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.0280 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6240 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.9570 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.6230 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.9520 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.6210 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.9600 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.7880 -0.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.7860 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.9730 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.8130 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.5850 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.6390 -0.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.8790 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.9060 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.9240 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9320 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.3390 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.3210 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.1310 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.1490 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.9200 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.1040 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.4670 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.6580 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.4440 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.2070 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.7330 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END