CHEMSTAR-ZINC04554924 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5310 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1530 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.5030 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.2190 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.5970 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.2540 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.4960 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.8400 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.5560 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.7680 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.9570 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.6390 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.0120 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.7290 -5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -3.7160 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -4.0630 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -4.7230 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -5.0460 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 -4.7030 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -4.0380 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 -5.6970 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 -5.0270 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 -3.8450 -5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8830 -5.7230 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9810 -5.1670 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9340 -6.1890 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3840 -7.3100 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1500 -7.0240 -5.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.0430 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.4120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.5800 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.1620 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.3300 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.1490 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.4130 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.4850 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.0760 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -1.9800 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -3.5420 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -3.8140 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -4.9910 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -4.9560 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -3.7690 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0930 -4.1400 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9210 -6.0980 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8620 -8.2770 -5.8550 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END