ASINEX-ZINC04125828 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.9080 1.4070 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.0650 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.2710 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.0520 1.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.0570 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.5960 0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -2.3370 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.1840 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.1660 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.7130 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.6140 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.4430 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.0350 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.4530 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.1610 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 2.4030 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.1960 -6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.8530 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.5240 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.4550 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6420 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.6010 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.1990 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.3870 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.9220 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.2640 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.0820 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.5500 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.7790 7.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.8700 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.6220 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 3.0740 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.6420 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.2790 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.0840 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.7660 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.2570 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 2.8380 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 3.4390 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 1.7500 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.7590 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.1630 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.1880 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.5210 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.9550 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.3360 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.3020 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.1260 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.1940 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.7410 -3.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1350 0.1070 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END