ASINEX-ZINC01223811 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -4.4680 0.0940 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.9890 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.9930 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.9870 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.9780 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.9620 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.9770 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.0390 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.3580 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.6540 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.7920 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.0700 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.7500 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.9220 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -9.4200 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.7360 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -7.5640 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -9.2200 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.4660 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -10.5730 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -11.2200 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.1850 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.1270 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.1720 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.0750 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.9490 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.9750 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.0300 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.9210 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.4490 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -0.3070 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.9980 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.7700 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.9490 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.8230 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.6840 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.3630 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -9.4510 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -7.0340 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -8.9610 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.3980 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.4640 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -10.5480 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -11.4810 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -12.1260 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.8720 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.1910 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.0400 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.8700 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.8660 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.2100 -2.1970 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END