ASINEX-ZINC01084327 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0170 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.5360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.7280 0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.9720 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.0160 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -2.5660 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.4610 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.9640 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.8720 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.2410 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.3180 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.0620 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.6640 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.8210 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.0170 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.0540 -6.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.1270 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.3350 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.4720 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.3660 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6390 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.1460 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.0680 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.9120 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.6570 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.3250 1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9750 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5700 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.0360 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.8050 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.1260 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0790 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.6000 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.7350 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.6740 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.9560 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.1900 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.0160 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.9880 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.5000 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.2640 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.7860 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.4100 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.9720 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.3700 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4070 -4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END