CHEMDIV-ZINC06919924 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.8850 1.3520 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.1320 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5980 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.3400 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.8360 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6710 -2.2680 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.0370 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.0970 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.1500 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.2160 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.1380 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.2000 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.3490 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.4400 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.3820 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.5000 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.1110 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.8080 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.2560 -6.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.0900 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 0.4050 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 1.1220 -8.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.0060 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.4600 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 2.4550 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 3.3030 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 4.6270 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 5.0600 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 4.1640 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.5000 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.6840 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.9300 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.7100 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.4500 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.0200 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.6550 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.1660 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.0730 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.1860 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.0280 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.3920 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5570 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0060 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.4960 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.6110 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 0.5550 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 0.7860 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.5920 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.3790 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.5640 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.8040 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 2.9320 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 5.3080 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 6.0880 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 4.4970 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 2.9050 -8.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 56 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END