IBS-ZINC04728604 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1110 0.6430 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.8550 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.0630 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.5610 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.7680 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.2660 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.4710 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.6510 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.8390 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.8460 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.6660 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.4710 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2720 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.1050 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.5720 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.4600 4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.8780 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.2860 4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.3340 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.4560 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.6020 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.6270 7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.5110 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.3730 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.6730 7.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -5.0170 5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.2050 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.1150 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.7900 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.0900 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.3270 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.3030 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.5910 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.6150 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.0330 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.0090 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.2960 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.3200 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.7380 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.7140 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.6470 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.9930 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.9690 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.6560 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.6970 9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -9.5210 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -9.3150 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.2850 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.8170 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -4.3320 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -6.0910 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -5.3350 6.8690 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END