IBS-ZINC00140171 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.0880 1.4080 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.0290 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.3510 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.5490 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.2560 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.9980 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.1760 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.5420 -3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.7890 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -5.1670 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.4000 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -7.2580 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.8850 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -5.6510 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.1970 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.1560 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.6140 -4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.9340 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8560 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.1840 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.4100 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.3340 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.3310 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.1400 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.3730 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.6930 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.0640 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.7030 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.8040 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.9390 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.4970 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -6.6940 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -8.2220 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.5580 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.3590 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.3850 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.3200 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.1230 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.9350 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.7980 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.3860 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END