ASINEX-ZINC03865295 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0100 1.8660 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3890 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -0.1960 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.2480 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.1760 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.7100 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.6210 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5570 -1.8600 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.0900 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.2850 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1260 0.0220 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 0.3650 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 0.0060 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 0.5620 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 1.3160 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 1.8490 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 1.6350 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 0.8810 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 0.3280 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -0.4740 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 0.3600 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 0.5690 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.7030 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -1.8640 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.5950 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.2960 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.9980 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.4530 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.5830 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.9070 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.8170 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.2000 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.7490 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.1390 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.4510 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1640 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 1.4540 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.0340 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 1.5070 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 2.4350 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 2.0550 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 0.7250 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -0.9420 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -1.3110 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 0.8090 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 0.1420 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 1.1810 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.6180 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.5900 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3870 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.1630 0.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9270 0.3820 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END