ENAMINE-ZINC03615110 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1220 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6480 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.4650 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.5360 4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.5210 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.5600 4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.0610 6.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6090 -4.4150 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.0810 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -5.2810 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -4.2580 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.3380 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -4.2200 6.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4080 -4.8810 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.6270 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.5530 4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6410 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.1250 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -5.4720 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.9880 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -6.7610 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -6.6390 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.7620 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.9730 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -3.6460 9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -4.7840 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.7560 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.6730 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END