CHEMSTAR-ZINC00127341 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.6430 1.0610 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.2450 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.7250 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.0440 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.4450 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7010 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.4750 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.9930 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7780 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1200 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6560 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.9380 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.3240 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.0940 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.4770 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.0980 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.3390 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.9630 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.2160 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -8.7620 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.9260 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -10.2210 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -10.8730 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -10.2070 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -8.9200 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.3220 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.0730 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7840 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.3210 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.0270 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.1570 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.0790 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.4560 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.3550 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.2470 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.6180 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.0720 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -8.1770 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.4970 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -10.7100 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -11.8770 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -10.6870 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.3980 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END