IBS-ZINC02428123 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -3.5240 -4.5380 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.9320 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.5540 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.5750 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.9950 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8210 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3000 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.9370 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.1050 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.6340 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.7460 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.0890 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.7510 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.7580 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.0000 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.6240 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -8.0010 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -8.7700 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.1470 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -10.2460 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -10.8680 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -12.3330 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -13.0520 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -14.4180 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -15.0970 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -14.4070 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -13.0200 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -12.3250 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -11.1100 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -10.7400 3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.5860 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.9390 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.5460 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.3210 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.3920 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.5250 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.5400 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.2220 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.9230 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -6.0340 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -8.4830 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -8.7380 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -10.3010 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -12.5300 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -14.9720 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -16.1770 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -14.9450 5.5810 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 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 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END