ASINEX-ZINC04135250 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4920 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0310 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -0.4120 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.3950 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.8960 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.5150 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.2040 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.3830 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.3460 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -1.3600 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.4860 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.3850 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.9890 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.8050 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.3620 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.1130 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.6640 -10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.4060 -11.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.5950 -11.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.0410 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.2900 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.7410 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.2220 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.3980 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8690 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.8300 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.9740 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.0710 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0170 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.0970 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.3560 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.1390 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.6010 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.6000 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.6240 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.5980 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.1280 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.0890 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.5350 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 2.0370 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 2.9960 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 3.3010 -10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.8380 -12.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.3930 -12.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.4100 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.1040 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.7060 -1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2470 -0.3070 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 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 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END