CHEMDIV-ZINC03897082 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -3.1710 1.6910 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.1920 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.4990 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.8490 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.5840 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.9550 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.5960 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.8660 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.4930 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.5170 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.4550 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -7.0660 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.7870 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.5370 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -7.2880 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -7.6960 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -7.3550 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.6040 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.2000 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.2690 4.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 2.2180 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 2.0610 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.8600 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.0230 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.1780 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.0840 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.5280 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.3680 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.9230 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.6410 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.0460 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.2820 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.4970 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.1700 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.8920 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -7.7210 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.1270 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -7.5550 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -8.2820 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -7.6730 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.6180 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 M END