NCID-ZINC01669008 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0360 0.8710 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.1060 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.5740 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.0580 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.3400 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.8750 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.3850 4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 4.6970 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 5.6030 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 4.9030 6.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3300 4.0200 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 5.2260 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 5.6110 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 5.8900 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 4.7170 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 4.3440 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 4.0590 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 5.9950 7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.2040 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.3840 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.0550 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.6160 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.0230 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.9810 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.3930 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 3.6380 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.8440 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 4.4110 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.9930 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.4160 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 6.0990 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 4.8020 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 6.5040 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 6.0990 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 6.7900 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 3.8530 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 4.9740 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 3.4620 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 5.1600 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 3.8570 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 3.1460 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 6.7340 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.4070 1.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4850 0.8990 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 8 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END