ASINEX-ZINC00847608 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0380 1.3220 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1710 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.0180 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.3880 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9100 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.0630 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.6940 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.4030 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.8610 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.1840 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.9290 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.7060 0.2140 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 -8.5060 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -7.7760 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -8.3130 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.4670 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.8300 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9840 -5.4180 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.6800 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.8620 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.8100 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.5740 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.3890 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.4450 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.1740 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.1320 -1.5770 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 1.0580 1.6700 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8080 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.5670 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.6100 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.0490 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.4710 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0320 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.6480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.8890 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -9.4440 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -5.9570 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.8280 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.9540 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.7520 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.3030 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.4250 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.0430 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.7820 -1.0890 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