CHEMDIV-ZINC02057086 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9180 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.6650 -2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0820 -3.6140 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.9260 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -5.1270 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -6.0800 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -7.4220 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -7.8360 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -6.9070 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -5.5480 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -4.3240 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -3.2430 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -1.9450 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 -1.7320 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 -2.8010 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -4.0940 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.8730 -2.1710 O 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.9680 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.5220 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -3.4530 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.9770 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -5.7690 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -8.1570 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -8.8900 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -7.2310 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -1.1050 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 -0.7220 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9840 -2.6210 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 -4.9260 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -1.0120 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.1640 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -3.7440 -4.2630 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END