CHEMDIV-ZINC04909634 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -2.3640 1.6840 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3450 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0920 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8240 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.9350 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5760 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9610 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7260 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.2680 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.1500 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9870 -6.7090 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.1660 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.3080 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.3070 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.1620 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.0250 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.0330 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -5.9250 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -5.5800 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -6.2120 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -6.7890 1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5050 -6.6260 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -8.2700 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -8.9120 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -10.2530 2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -10.9210 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -10.5140 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -9.2840 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -9.2420 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -10.3980 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -11.6140 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -11.6780 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -5.9400 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.3640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1150 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5260 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.5030 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.0870 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2850 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9800 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7070 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4030 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0150 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.3270 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.4210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.4200 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.1570 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.9120 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -8.4400 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -8.3000 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -10.3650 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -12.5200 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -12.6290 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -5.5140 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -5.2350 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -6.8700 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5720 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 61 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END