CHEMDIV-ZINC06804988 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.9340 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -9.3950 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -9.9700 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.8400 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -9.2070 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.8650 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -8.3020 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -7.9850 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -8.2250 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -8.7830 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -9.1100 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -10.3210 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -10.5980 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -11.7860 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -9.8580 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -10.5440 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -9.5480 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -9.2980 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.1140 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -7.5490 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -7.9740 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -8.9670 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -9.5500 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -11.3420 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -9.6730 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -10.2950 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -10.9760 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -11.3370 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -9.1160 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -8.7550 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -10.0630 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -10.1800 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -9.2380 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -8.4050 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END