ASINEX-ZINC00917621 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4920 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0150 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7160 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1010 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7100 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0100 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6860 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6800 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.2970 -2.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.6740 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.9140 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.4800 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.4370 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.5810 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.7690 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.8120 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.6730 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.9140 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -4.2280 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -3.5500 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -4.3030 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -3.4390 -1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1650 -3.7460 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -1.9700 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -3.6100 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6410 -4.0940 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 -4.2510 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3330 -3.9250 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3950 -3.4420 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -3.2880 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8660 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8480 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1940 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6760 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.2020 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.2910 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.5460 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.9590 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.7110 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -5.5090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -5.3380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -3.9400 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -1.3540 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -1.6630 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -1.8460 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 -4.3500 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6890 -4.6290 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3610 -4.0470 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6900 -3.1860 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -2.9140 0.7140 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 7 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 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 37 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END