CHEMDIV-ZINC05129082 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2310 1.1680 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1640 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.8600 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0800 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.6160 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.9140 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6910 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0140 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6450 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.8600 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.1080 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.5730 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.1340 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.5230 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.2050 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.5050 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.2160 -8.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.4550 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.2320 -10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.2000 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.9220 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.5110 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.6890 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.7940 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.6780 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.9130 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.8900 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -7.7250 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.6560 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9640 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3160 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.1870 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.4470 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.3230 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.9770 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.6520 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3920 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.2840 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.0350 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.5020 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.1840 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.6510 -11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.4130 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 2.1530 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.6470 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.6190 -10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.0190 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -8.7740 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -8.4880 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END