ASINEX-ZINC04849015 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0570 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7740 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8260 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0580 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7420 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6680 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.8780 -3.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.4470 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.9200 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1070 -6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.0230 -7.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4580 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.6610 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.0890 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.3170 -11.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.1140 -11.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.6830 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.7510 -12.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.7870 -13.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.3290 -15.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.5860 -15.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.5210 -14.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.9920 -13.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.2570 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.3910 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8510 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1450 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5820 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7420 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1160 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.8630 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.8280 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0770 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.2610 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.0250 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.5130 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7450 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.8350 -13.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.6440 -13.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.5920 -15.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.2540 -15.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.6470 -15.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.4810 -14.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.7270 -12.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.0590 -13.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 3 0 0 0 0 M END