IBS-ZINC05050105 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.6150 1.2810 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.5890 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.3310 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.5910 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 5.0350 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 5.8840 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 5.5500 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 7.2900 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 7.2120 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 5.7940 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 5.3840 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 8.1430 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 8.4200 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 8.3610 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 9.6930 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 10.8570 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 12.0460 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 12.0920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 10.9420 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 9.7440 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 10.9950 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 12.2660 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 5.8380 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 5.8390 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 5.7970 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 5.7520 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 5.7500 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 5.7870 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 5.7060 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 5.6650 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.2000 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.6820 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.5140 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 2.0530 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.5100 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.9860 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.7830 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 3.7680 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.1540 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 3.1390 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 9.2020 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 10.8250 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 12.9440 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 13.0270 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 8.8500 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 12.6180 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 12.9810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 12.1680 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 5.8740 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 5.7990 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.7200 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 5.7810 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 6.5540 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 4.7760 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 5.6330 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.8830 1.8290 N 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END