CHEMDIV-ZINC04572177 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 2.3380 -2.5260 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.7400 1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -1.7980 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.7770 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.9920 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.4920 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.4550 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -2.5120 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.2400 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -2.5020 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.5630 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.9340 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.2230 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.1090 -4.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9770 -4.1390 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.0890 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.7910 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.8620 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.2260 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.5250 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.4650 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.8710 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.1800 -8.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.8060 -5.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.4880 -4.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7850 -6.2380 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.5100 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.0810 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.1020 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -5.5500 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.9780 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.9540 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.5700 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.9840 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -7.1640 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.4680 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.7870 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1700 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.7200 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.4210 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.7300 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.0490 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.4340 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.6440 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.3020 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.9200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.4100 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.4020 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.4990 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.1540 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.4940 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.8100 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.5110 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.5490 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.5480 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.5040 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.5050 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -5.0670 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -3.9320 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -7.2190 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -7.4130 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.8700 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END