CHEMDIV-ZINC06887433 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.6640 2.7260 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.7420 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.3670 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.0670 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.3280 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.1590 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.7310 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.4630 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.0250 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.1680 0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.6340 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.0140 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.4790 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 2.7620 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.7920 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 3.5380 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.2490 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.2220 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 4.5810 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 4.4720 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 5.7010 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 6.5920 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 5.9230 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.6370 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.4040 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.7540 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.7200 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.7130 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.0630 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.5800 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.6650 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.1430 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.1650 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 2.9580 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 4.7930 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 2.0490 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.2190 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 3.5660 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 5.9510 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 7.6500 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.5660 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.3350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.6660 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END