CHEMDIV-ZINC06887780 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.6330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1050 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4200 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.7600 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.4690 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.3640 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.7540 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.3130 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.4990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.1150 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.5500 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.0690 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -3.5540 1.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -2.1390 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -4.3970 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -3.8890 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -3.0120 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -3.4900 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -4.7850 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -5.4230 3.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -5.5320 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -6.8360 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -7.0490 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -5.9300 8.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -5.0790 7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -8.3220 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.0270 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0210 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9380 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2010 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2830 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.3860 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -5.3860 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.4860 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.4760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -4.7690 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -2.0020 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.8860 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -7.5350 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.9410 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -8.0800 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -8.8640 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END