CHEMDIV-ZINC04733383 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -0.0600 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.9340 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -2.5470 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7580 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.1270 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.8740 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2430 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8710 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.1230 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0530 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.9790 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.2680 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.2240 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.8050 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4550 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.2670 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3480 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.8820 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.0700 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -3.5050 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -4.5940 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -5.2510 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.8200 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.7300 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.3070 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -4.0340 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2050 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.1520 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.6000 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.0810 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.1170 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.6940 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.6200 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.3790 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.9720 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.7380 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.5510 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.8860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.3980 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.5750 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.2980 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.2660 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.2940 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.9940 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -4.9330 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -6.1020 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -5.3320 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.5940 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.9900 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -5.0740 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7710 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.5740 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.4330 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.7340 -0.4220 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 36 61 1 0 0 0 0 M END