ASINEX-ZINC00836299 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 -3.5680 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.5710 5.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 -1.7930 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.3700 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.7230 6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.7970 4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.5570 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.9560 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.7110 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.0720 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.7030 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.9450 4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.5610 7.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.9870 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.8320 5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.3450 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.6590 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.9860 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.0200 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.7180 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.3730 6.8620 C 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.4510 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.0100 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -0.8660 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -0.2060 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0800 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.4140 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.0000 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.2830 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.9690 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.3560 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END