ASINEX-ZINC00034688 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.6040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.0860 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 5.6150 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 6.1100 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 5.6280 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 4.0980 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9170 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.1540 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.0180 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.7510 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.3790 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.4070 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.5770 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.4020 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.8740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.8080 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.6460 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.0280 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 3.9980 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.6920 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 3.7340 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 5.9590 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 6.0100 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 5.7150 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 7.1990 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.9800 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 6.0220 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.7550 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.7040 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -6.2890 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.7750 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -4.4250 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.4280 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -3.6920 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.4270 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.2620 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.2770 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.5480 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END