CHEMDIV-ZINC05173259 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4680 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0620 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5750 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0040 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.6240 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.8710 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.4960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.8740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.6400 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.0070 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.1160 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.7810 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.7240 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -8.1170 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -8.8050 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -10.1810 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -10.8810 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -10.2000 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -8.8110 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -10.9480 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -12.2290 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -12.7660 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -14.1240 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -14.4840 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -13.5270 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -12.1960 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -11.8080 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -10.2180 -2.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8340 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8240 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8360 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4290 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4180 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.2080 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.2190 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.7920 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -1.9040 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -4.3590 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.5940 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -6.1960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -8.2620 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -10.7100 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -11.9560 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -8.2780 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -14.8830 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -15.5260 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -13.8270 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -11.4520 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END