ASINEX-ZINC00797976 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.8660 -3.8270 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.3120 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.9100 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.5570 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.6530 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.2890 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.8220 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7320 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.0940 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.3040 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.4920 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.6700 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.6520 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -7.9840 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.0470 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -7.8370 4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.4100 5.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9270 -6.2070 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.9910 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.0870 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.7260 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.2300 8.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.0920 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.4950 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -8.9280 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -9.3810 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -8.8920 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -9.5990 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -10.4780 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -10.3460 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.4500 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.5650 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.3710 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.9100 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.5740 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.2290 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.2320 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.5860 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.5360 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.7930 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.6710 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.0220 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.4840 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.1980 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -8.5780 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -9.7620 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -8.1080 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -9.4600 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -11.1760 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.9580 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END