CHEMDIV-ZINC06857497 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4540 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0650 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5870 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.1060 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.6060 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.9240 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6970 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.4390 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.9580 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -6.4720 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -5.6950 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -7.7960 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -8.7050 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -9.6010 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -10.6560 -1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -9.5040 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -8.2390 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -7.3650 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -7.7460 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -9.0030 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -9.8790 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8260 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9150 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7030 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3140 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5260 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.3380 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1260 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.3550 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.5670 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.9880 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.1900 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.9780 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.2070 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.4190 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -8.1300 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -9.3220 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -8.9840 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -10.2220 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -6.3820 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -7.0620 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 -9.2980 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -10.8600 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END