CHEMDIV-ZINC06811124 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 4.4430 -2.1480 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.4540 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.0330 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.0900 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.6080 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.1060 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.2430 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.8910 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.3960 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.2470 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.0430 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.1340 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.7210 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.9050 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.1050 -5.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.2890 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.0010 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.8630 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.2400 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.9910 -8.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.2060 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.8080 -9.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.7700 -7.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.1750 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.7120 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.0800 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.5320 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.6940 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.2070 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.0360 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.1440 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 0.5270 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.4860 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.1500 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -1.5960 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.9790 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.6060 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.8510 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.8990 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.6330 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.5910 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.3240 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.8820 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.3050 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.2630 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7490 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.2740 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.5240 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.1320 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.7400 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.4160 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.7980 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 2.0000 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.2060 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.1720 -10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6210 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END