CHEMDIV-ZINC06804800 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -5.5450 0.1650 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -0.0490 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -0.0760 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -0.2510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.5230 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.7650 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.6360 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.4940 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.6290 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.1430 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -2.7970 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.2090 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -1.1330 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -0.9020 3.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -0.4130 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 0.8500 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 1.3530 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 0.6490 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -0.5750 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -1.0910 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -2.3170 6.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -2.6260 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 1.7170 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 0.4400 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.9710 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.7410 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 0.8500 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -0.9100 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -0.8160 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 0.9340 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 0.5520 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -0.1830 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.0200 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.7500 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.7100 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.3960 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -3.6580 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 2.3170 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 1.0590 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -1.1290 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -2.1440 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -3.7100 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 1.8340 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 2.7300 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.3040 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.2730 -2.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0590 0.4500 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 23 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END