IBS-ZINC02452999 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3140 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1480 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7650 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3460 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.4330 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5850 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.2360 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.9540 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1700 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.2320 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8930 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3180 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.9380 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.9580 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.3660 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.6510 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.5340 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.1360 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.8570 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.3680 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.5530 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.6050 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.8180 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.8660 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.7010 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.4890 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.4420 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.6910 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.6110 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7270 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.6860 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.1280 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.3270 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.8860 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.6780 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.9680 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.5380 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.8300 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.5490 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.3980 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.1580 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4840 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.7170 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.7270 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.8130 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.7390 10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.4200 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.5050 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END