CHEMDIV-ZINC06751331 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8880 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1960 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.2710 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.0460 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.7480 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6690 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.7470 3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 1.1380 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.7740 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3240 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.5900 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.1250 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.2200 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.1460 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3480 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.2540 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.5560 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1060 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8150 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3580 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.8320 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8660 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8550 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.2810 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.8870 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.5870 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.7460 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.8510 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.1800 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.0770 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.1960 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.1690 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.9250 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.2960 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.3240 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.4000 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.7220 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.4640 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.2580 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.9090 -4.3670 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 3 1 0 0 0 0 2 21 2 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 20 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END