CHEMDIV-ZINC04912205 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3460 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.7170 5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.5470 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -4.1340 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -4.2170 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -4.7540 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -4.7160 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -4.1880 3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -3.6730 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -3.6660 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -3.0670 3.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -4.6160 6.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.6510 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.8180 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -4.8520 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -4.1340 7.8180 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 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.1900 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -5.1260 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -3.2520 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -6.2350 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -6.5560 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -4.7140 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -3.3180 7.9340 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END