CHEMDIV-ZINC04056531 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8820 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 2.4670 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.6640 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.5620 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.6210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.1080 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 0.7670 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 0.7270 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 1.6000 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 0.7160 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -0.5160 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.1200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.7040 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.3330 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.8530 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 4.6520 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 5.8770 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 7.0510 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 8.1520 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 8.0440 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 6.9110 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 5.8460 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.6380 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.0480 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.3120 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 0.3920 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.7940 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -0.3000 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 1.1040 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 2.3130 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 2.1410 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 0.4000 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 1.2790 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -0.9180 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -1.2730 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.5300 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.0160 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.1500 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 4.9560 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.0580 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 7.1060 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 9.0830 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 8.8970 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 4.9360 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END