ASINEX-ZINC04911559 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4620 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5180 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3980 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3810 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1030 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3590 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.1840 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9040 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.3680 3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 -4.2210 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.8520 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.3140 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -7.6200 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -8.4380 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -9.7490 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -10.2940 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -11.6450 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -12.1400 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -11.3260 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -10.0130 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -9.4670 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -8.1180 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.6080 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.2140 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.4770 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.4530 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.9900 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.8140 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.0000 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.9680 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5420 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.9870 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.4210 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.0230 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -10.3700 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -12.2870 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -13.1780 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -11.7430 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -9.3950 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -7.4770 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.6920 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END