CHEMDIV-ZINC04935325 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8740 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1110 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3230 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.9880 -9.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.2650 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.9370 -10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.9260 -10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.2830 -9.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.8570 -9.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.1680 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.2830 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.5340 -12.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.4540 -11.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.0220 -12.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 3.6700 -14.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 3.7520 -14.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 3.1830 -13.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.0220 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4900 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5130 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.3870 -11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.2750 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.4190 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.3180 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.9500 -11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.9610 -12.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 4.1120 -14.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 4.2600 -14.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.2430 -13.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.8330 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.0730 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.9100 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END