ASINEX-ZINC01326345 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2660 1.6990 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.2390 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2240 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.5820 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.4960 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.0290 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.6730 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.8820 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5550 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.0900 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.0560 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.0870 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.5800 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.4140 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -6.9560 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.4700 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -8.9410 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.4020 -7.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.6040 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -9.1340 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -9.0280 -9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -9.9720 -10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -10.9640 -10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -11.0530 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -10.1130 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -9.9790 -6.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -12.1040 -11.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.1990 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.8460 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.1750 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.4710 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.8850 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.7070 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.3330 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.4170 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.5230 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.2790 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.6780 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.1130 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.0290 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -9.6350 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -9.0210 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.3100 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.8550 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.4040 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -7.0330 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.2560 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -9.9260 -11.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -11.8200 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.6590 -2.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3020 -6.0730 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END