CHEMDIV-ZINC05010620 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.2910 2.1110 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.6370 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.1940 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.6680 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4980 2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -2.3150 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1000 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.8190 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.9840 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.3830 3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.7840 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.0950 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.4660 7.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.8660 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.4540 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.1580 3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -5.0400 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.4280 7.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -5.5400 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -5.9380 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -5.9930 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -5.6590 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -5.2670 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -5.2050 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -4.7580 4.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.2250 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.7020 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 2.4550 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.5230 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.2920 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.0800 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.1510 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.7820 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.0120 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.0220 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3810 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.8950 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.4840 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.5910 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5710 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.1560 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.9660 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.6700 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.8740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -4.2300 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -6.2010 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -6.3000 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -5.7050 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -5.0070 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END