IBS-ZINC02425876 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.6080 1.4370 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0570 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.8680 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.2360 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8020 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.9770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.6110 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.2650 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.0710 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.4440 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.3690 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.0640 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.5940 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.4140 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.8090 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.8450 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.6390 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.9120 -8.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.7100 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.9370 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -7.4670 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.1840 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -8.1020 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.9480 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.8700 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.7590 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.7600 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.8510 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.7160 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.9320 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.7420 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.4290 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.8680 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.4080 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.0280 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.2060 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.3270 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.6410 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.7480 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.3830 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -4.4750 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.8410 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.8760 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.3740 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.1010 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0620 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.6700 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.1930 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.5000 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.4960 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -6.7240 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -5.3270 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.0900 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.3310 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -9.3930 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.8580 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.6360 -5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END