CHEMDIV-ZINC04911741 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4230 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6490 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0350 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6890 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.9630 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5820 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.0760 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.6790 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.8520 3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.4700 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.8850 5.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.6440 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.2920 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -3.4740 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -3.9710 3.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -4.3370 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -4.1900 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.5680 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -5.0720 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -5.2140 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -4.8660 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -3.1170 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -3.4110 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -4.5580 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -4.8460 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 -3.9940 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -2.8500 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -2.5560 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -1.4340 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -0.6040 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8120 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8110 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7360 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6020 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.7670 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.0180 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.1550 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.0910 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.6560 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.5200 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.8820 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.4630 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -5.3640 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -5.6150 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -4.9820 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -2.6640 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -5.2250 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 -5.7390 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 -4.2240 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 -2.1870 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -0.2590 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -1.1760 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 0.2550 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END