ASINEX-ZINC03010515 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.2280 1.6440 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1230 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.3750 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5240 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 0.9620 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6230 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.6890 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.1160 4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.4690 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.6130 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.8570 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.2920 5.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0710 -1.2020 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.5240 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3660 6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.9060 7.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.7160 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.0860 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.9730 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.6290 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 0.1050 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.2640 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -0.6630 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 1.4860 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.9120 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.1050 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9990 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.1440 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.1070 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.4580 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0860 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.6080 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1860 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.5600 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.2200 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 1.1330 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.6610 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.4650 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.5040 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.0330 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.0560 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.5610 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.7200 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 0.8150 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.8110 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.7760 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -0.1120 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.6470 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 2.0330 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 2.0370 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 1.3730 2.6960 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END