IBS-ZINC00407291 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.3640 -3.0670 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.4470 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.5950 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.0900 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3040 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.0120 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.4780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.3100 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.1740 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.7600 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.8340 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.4960 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.8200 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.3850 -4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.4800 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.7690 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -3.5350 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -2.7840 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -1.7380 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -2.0070 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -3.3170 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.3670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.1010 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -5.5430 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -5.2290 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -3.8380 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.6840 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.6850 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.2750 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.2390 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.8300 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.0880 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.4750 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.0040 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.3610 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.8050 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -4.1130 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.2060 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -0.7170 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -1.1960 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -4.9140 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -5.3740 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -5.8350 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END