CHEMDIV-ZINC00383201 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1870 1.2340 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2600 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.0130 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.4090 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.0740 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.0230 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.3330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.9400 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.2190 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.8750 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.2540 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.9940 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.4540 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.1850 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.0310 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.4060 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.9380 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.1120 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.7480 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.2020 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.8870 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.3990 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.3290 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -4.0600 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.5400 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.7290 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.5140 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.5440 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.8520 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.3140 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -7.0530 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -8.0020 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.5330 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.1080 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.1360 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -4.1070 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -5.0700 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -3.4820 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END