IBS-ZINC02405024 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 12.0000 1.2120 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -0.1490 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -0.7940 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -0.0820 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 1.3040 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 1.9350 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 2.0180 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.3420 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.0270 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -0.6880 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.1280 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.0910 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.8740 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -3.9910 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.7640 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.9310 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.8130 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -5.8900 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -6.7570 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -7.8690 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -8.1200 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -7.2570 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -6.1470 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -9.2080 3.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 1.6980 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -0.7000 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -1.8480 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 2.9880 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 3.0720 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.8610 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -3.3100 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -2.2280 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -4.6480 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.5540 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.5450 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.4950 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.1260 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.2420 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.5620 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.5430 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -7.4540 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -5.4760 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 M END