CHEMDIV-ZINC06732637 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 4.8500 -3.3670 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.8160 6.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.3400 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.2310 5.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.6050 4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -4.6620 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -5.1650 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -5.5890 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -5.5140 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -5.0130 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -4.5820 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.9040 7.9770 N 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 8.2780 -5.2250 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -5.9810 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -5.8460 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -4.9560 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -4.1870 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.9360 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -5.2660 8.3400 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END