CHEMDIV-ZINC04790909 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 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 -0.9500 -9.3470 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -9.9760 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -10.2360 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -10.8850 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -11.1010 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -10.6820 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -10.0430 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -9.8100 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -9.1350 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.7560 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -10.4850 1.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -10.2750 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -11.7480 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -9.4320 2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -8.2090 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -8.1480 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -8.2740 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -9.5770 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -9.7000 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -8.0590 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -8.8780 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -8.6630 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -7.6340 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -6.8160 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -7.0280 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -6.2330 5.0310 F 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 -1.5400 -9.1610 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -11.2150 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -11.6030 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -10.8630 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -9.7220 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -7.3360 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -8.2320 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -7.1950 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -8.9640 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -9.6610 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -10.3740 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -10.7080 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -8.9740 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -9.6810 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -9.3000 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -7.4690 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -6.0130 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 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 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 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 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 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 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 38 2 0 0 0 0 37 68 1 0 0 0 0 38 39 1 0 0 0 0 38 69 1 0 0 0 0 39 40 1 0 0 0 0 M END