CHEMDIV-ZINC00035493 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.3270 -8.9640 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -8.5380 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.7810 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -10.4560 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -11.1340 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -11.6580 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -12.2800 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -12.3770 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -11.8540 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -11.2360 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -11.9600 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -12.8500 2.7740 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 -1.6300 -9.2070 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -9.2860 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.7180 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.9010 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -10.5840 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -11.5820 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -12.8620 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -10.8300 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -12.8850 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -11.1100 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -11.9600 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -13.8870 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -12.8060 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -12.2710 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 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 M END