IBS-ZINC01243847 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.8850 1.5300 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.0750 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.5140 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.8140 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.4470 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.7670 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.4600 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.8260 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.5040 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.7990 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.8220 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -7.4580 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.6370 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -9.2300 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -10.4440 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -10.9700 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -10.3100 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -9.1130 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -8.5580 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -7.3620 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.8280 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.7710 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.1460 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.3170 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.1040 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.4330 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.4560 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.1510 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.8180 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.7850 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0840 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.5620 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.9790 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.0420 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.4790 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.9080 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.2600 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.3640 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.0090 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -7.5830 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.3600 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.1280 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -10.9630 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -11.9080 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -10.7400 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -8.6070 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.9000 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.4510 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.7090 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.3900 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.7980 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.5230 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END