ASINEX-ZINC04968358 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.8510 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.5240 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.1160 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.6040 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.9320 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.5720 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 4.0030 0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 4.3320 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 4.9260 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 5.4240 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 6.2050 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 6.1870 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 5.3810 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 5.1030 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 4.1290 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 4.7370 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 6.2330 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 6.3510 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 5.4940 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 5.6530 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 4.5410 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.1750 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 3.0140 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 4.6760 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 4.6270 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.5480 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.6430 -2.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.2210 -1.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.2730 -0.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.3070 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.0140 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.1300 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.4530 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 4.6640 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.0240 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.1270 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 4.4440 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 4.4150 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 6.6030 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 6.7950 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 6.3120 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 7.2990 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 5.5630 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 6.2660 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.6570 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 6.6270 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.6270 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.0280 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 2.3890 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 2.0600 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.0530 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.1310 1.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1700 4.0810 0.9560 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 34 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 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END