ASINEX-ZINC00637248 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 1.2790 -0.4600 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.6950 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8280 9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7260 8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4870 7.5260 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 1.5120 -4.3610 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.1840 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.6030 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.2000 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.3760 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.9620 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.6090 3.5080 F 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 2.2080 -0.3560 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.7750 9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.0130 10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.8310 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.4040 7.0040 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 1.6650 -3.7180 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.4650 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.8420 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.1030 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 22 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END