IBS-ZINC01479813 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.8800 -1.1880 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.9160 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.3800 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.1390 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.6100 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.3220 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.5700 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.0980 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.3320 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.6070 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.7560 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.0290 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.0140 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -7.0000 -5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.7450 -5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.8570 -4.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3840 -3.2690 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.9470 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.5840 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.7480 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.2760 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6410 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.4740 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.4590 -7.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.3250 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.1180 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.8770 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.7330 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.8240 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.9890 -9.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.1610 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.1390 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.8240 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.3090 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8750 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.5820 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.4180 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.6870 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.2900 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.1730 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.3160 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.0540 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.5380 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.3920 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -5.0950 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.0430 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.7820 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.7200 -10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.1290 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.9650 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END