CHEMDIV-ZINC04810785 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.2330 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.7750 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.9480 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.1670 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.8550 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.5200 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.4000 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.5710 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.8600 -5.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.0560 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.9780 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.7780 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 3.0400 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 3.1750 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 4.4310 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 5.3170 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 4.5630 -2.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.5980 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.1740 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.2590 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.3300 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.2970 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.2030 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 2.0350 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 2.3650 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 4.6760 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 6.3410 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END