CHEMDIV-ZINC06803816 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.1420 1.3960 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1160 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.6190 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1310 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.0650 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.5230 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.9540 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.0900 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.5430 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.8720 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.7470 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.2870 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.0620 5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.6030 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -4.2540 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.7130 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.2780 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -3.9520 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -3.3200 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.1040 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -1.5190 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.1500 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.3650 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.0500 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -1.4160 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.8930 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.7550 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.6170 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.6120 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.3370 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.1220 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3980 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6270 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.3520 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.3000 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.5750 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8360 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.6460 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.2280 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.0050 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -5.9150 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -5.7590 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -3.7770 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -0.5700 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.6940 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.6830 9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.3010 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.6630 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -0.7620 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -0.8250 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -2.1630 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.6140 2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.1220 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -4.5330 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -4.2210 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END