ASINEX-ZINC04937124 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.2160 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1560 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.8390 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.2220 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.1500 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.8730 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 3.2490 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 4.1680 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.9350 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 5.5690 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 6.6350 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 8.0280 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 8.0610 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 7.0030 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 5.6080 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.1240 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.2760 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.1520 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.8850 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.5500 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.2390 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.7750 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.5930 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.5950 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.0040 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7500 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.6490 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.6220 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.6030 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 5.7850 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 6.3950 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 6.6370 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 8.7520 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 8.3340 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 7.8940 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 9.0540 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 7.0070 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 7.2560 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 4.8960 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 5.2900 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.0890 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1930 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.3020 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.2000 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -4.5320 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.8400 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.4890 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.6320 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.9480 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.2200 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.2390 -1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9250 -2.3250 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END