CHEMDIV-ZINC03630602 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 6.1340 -3.5240 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -4.6170 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -5.2140 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.7040 1.9820 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 -1.8340 -1.1480 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.5820 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.0770 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.1340 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.6920 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.5060 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -3.0030 1.3890 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 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 1.1860 -7.8860 -0.0100 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 5.8100 -3.0350 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -4.9950 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -6.0680 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -5.1630 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7620 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.5380 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.5190 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.7320 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -2.2190 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.8580 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -3.3120 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -3.6590 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 28 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 39 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 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 61 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END