CHEMBRIDGE-ZINC01839428 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.4820 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.1350 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 0.8350 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 0.1030 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -1.1050 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 0.7920 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 0.0220 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5160 0.9590 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3380 2.1580 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8840 0.4190 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0860 -0.9760 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3380 -1.4970 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4570 -0.6430 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7620 -1.1610 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8260 -0.3110 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6420 1.0710 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3920 1.6100 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2680 0.7630 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9670 1.2860 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.0860 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 1.4650 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 1.4560 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 -0.6110 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -0.6020 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2320 -1.6380 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4760 -2.5680 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9220 -2.2290 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8280 -0.7130 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5020 1.7230 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2640 2.6820 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8100 2.3540 -0.1540 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END