IBS-ZINC02401004 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6840 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0650 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7640 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0730 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1640 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.9890 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.3920 -0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -6.5050 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.3900 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.9240 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.4970 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -7.4710 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.5840 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -8.6620 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -9.2340 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -10.3490 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -10.9240 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -10.3780 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -9.2440 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.4650 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.6720 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.8220 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.5750 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.7960 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.2610 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -7.5070 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.2920 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -9.5120 -5.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8590 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.8760 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.8820 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1390 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6000 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6140 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1530 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.0390 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.5840 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.8320 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.9240 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -8.7940 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -10.7880 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -11.8070 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -10.8300 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.3900 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -9.7220 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.2100 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.8220 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.6510 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -7.8710 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END