CHEMDIV-ZINC00219822 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.5730 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0440 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4810 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0490 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.5780 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.1030 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4540 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.5640 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.2460 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.0800 3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7780 -0.4430 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.5350 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.3420 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.3990 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.7290 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -1.1390 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.0230 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.1080 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 0.0010 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -0.7310 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -0.1330 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9470 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9120 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.3340 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2940 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1430 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.5710 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.2890 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.9170 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.9560 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.7650 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.1930 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.7070 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.7380 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.7420 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.2400 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.6030 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 0.9340 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.7150 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 1.0620 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -0.5830 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 0.9930 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -1.8060 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -0.5080 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 0.8370 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.8150 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END