CHEMDIV-ZINC04885330 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7400 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9690 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.8640 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.8300 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.4010 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -3.7320 4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -4.4300 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -4.1440 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -5.1140 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -6.3160 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -6.6220 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -5.6600 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -5.6400 3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -4.5110 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.0850 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.5290 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.9670 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.7420 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.4760 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -3.2100 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -4.9270 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -7.0360 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -7.5620 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.8720 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.8740 2.3280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 15 23 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END