CHEMDIV-ZINC06918594 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 5.8240 -2.2770 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.6470 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.0950 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.1730 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -1.8040 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.3600 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -0.5700 0.6490 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 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 5.4430 -1.5860 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -0.6020 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -1.8640 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.8560 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -1.3160 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -0.2430 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 0.2840 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END