IBS-ZINC04994102 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.5820 0.9690 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3300 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.6650 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.0920 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.8070 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.0800 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.5260 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.3320 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.7630 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.5450 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.9840 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.6460 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.1420 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.4070 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.3590 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.1730 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.5320 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.8260 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.7320 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.7800 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.6910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.5610 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.5180 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.6070 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.5570 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.7770 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.8420 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.2120 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.2030 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.1380 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.1560 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.6060 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.3690 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.5860 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -0.2190 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 1.1820 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.2940 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -3.2860 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -2.1970 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.6040 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.8820 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.5060 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.4180 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.7960 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.3810 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.0690 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.9400 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END