CHEMDIV-ZINC05135401 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.8140 0.8820 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.6080 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.2730 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.6390 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.3420 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.6770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.3100 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.8320 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.1100 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.3840 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.3000 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.6700 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -8.1180 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -8.9030 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -10.1860 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -10.2090 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -8.9100 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -8.4580 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -7.2680 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -9.4480 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -10.6960 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -11.6140 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -11.3010 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -10.0660 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -9.1360 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.0880 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.3030 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.3320 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.7240 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.1590 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.2260 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.7900 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.2810 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.2530 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.3770 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.2200 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.2480 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.5620 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -11.0380 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -11.0780 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -10.9420 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -12.5800 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -12.0240 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -9.8280 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -8.1700 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END