CHEMDIV-ZINC00076000 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -4.5180 5.3060 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 4.0270 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 2.7440 -1.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7400 1.5480 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 1.6860 -2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8400 2.9960 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 4.0960 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.0710 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.6990 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 2.5090 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.8090 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.8800 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.2690 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.0820 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.0890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.0760 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.8910 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.7120 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.8600 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 2.7730 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 2.7460 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 2.8270 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 2.8520 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.8570 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 5.6660 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 6.0570 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.5380 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 2.6440 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.1930 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 5.1220 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 4.0110 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.1080 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8600 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.7240 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.8520 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.2330 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.9910 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -0.5630 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -2.7770 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 3.7280 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 1.9500 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 2.8960 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 29 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END