IBS-ZINC05024932 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 4.9070 0.2500 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.0700 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.7840 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.9930 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.4960 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.7690 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.5590 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.7860 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.2680 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.5510 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.1910 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.3740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -9.0520 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -10.2510 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -10.8120 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -10.1680 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.9440 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -8.2130 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -8.6530 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.0290 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.2900 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.5030 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.8000 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.8440 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.1020 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.1840 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.9650 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.6640 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.6210 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.3650 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.0820 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.8940 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.7300 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.3940 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.5490 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.1510 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.9940 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.3460 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.7080 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -8.6300 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.7710 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -11.7600 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -10.6090 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -7.2360 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.9760 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2600 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.6160 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.2300 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.4830 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.2090 -2.8870 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END