ASINEX-ZINC00847607 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0490 1.3400 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1560 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.9850 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.3580 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.9010 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.0710 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6990 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.3970 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.8560 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.1820 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.9280 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.7050 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -8.0040 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -8.5070 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -7.7780 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -8.3150 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.4670 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -5.8280 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8650 -5.0000 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -5.2540 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -6.0200 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.4960 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.2040 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.4340 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.9640 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.1630 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.6850 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -8.9120 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.6890 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8130 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.6000 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.5610 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.0060 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.4960 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.0510 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.6560 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.8690 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -9.4460 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -5.9570 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -7.0300 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.0960 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -3.7950 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.3680 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.7120 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.3170 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.6600 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -9.2890 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -9.7480 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.3540 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END