CHEMDIV-ZINC02555241 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6780 -0.8460 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.4460 -3.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8270 -1.7560 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.7470 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -3.2290 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -3.5410 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -4.0360 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -5.3860 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 -5.8400 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -4.9460 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 -3.5960 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -3.1420 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -3.6610 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.6690 -3.6000 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 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -3.5050 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.8360 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -4.3150 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -2.6470 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -6.0850 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 -6.8940 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 -5.3010 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6350 -2.8970 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -2.0890 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -4.3240 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.5510 -3.2060 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END