CHEMDIV-ZINC06751168 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.2240 1.2280 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.2510 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.6500 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.9340 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6980 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.4090 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.6750 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.7010 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.4050 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.6540 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.1250 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.1030 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.3960 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.7020 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.0710 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4460 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.9930 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.7140 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.3380 -7.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -7.0360 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -6.7630 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -7.6420 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.3210 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.5930 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.8300 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.3820 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.8280 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.5280 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.8510 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4050 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.1300 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.8640 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.0330 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.7850 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.4100 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.0860 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.7130 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -6.9920 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -7.4480 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -8.6910 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.2720 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -7.9480 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.6430 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.3630 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.0600 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.7030 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.5630 -0.9080 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END