CHEMDIV-ZINC06800573 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.7690 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.8650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.6080 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.7260 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.2670 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -5.3580 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -5.0300 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -6.3590 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -5.7810 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -4.9240 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -4.9510 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -3.8130 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -3.7800 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -3.2090 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -4.3020 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -5.4360 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.5910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.3520 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.1050 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 0.0100 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.1700 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -6.5960 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -3.9020 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -5.8700 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.9460 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.8640 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -2.8950 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -4.7920 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -3.1530 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -2.6210 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -2.5540 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -4.7260 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -3.8460 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -5.9940 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -6.1090 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END