NCID-ZINC05053016 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.9370 1.4740 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.0420 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -0.3460 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.5110 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.4950 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.9600 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.2030 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.1930 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.2130 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6540 -0.6810 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.1280 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4140 1.0560 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.0670 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2290 -1.5010 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.6950 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.0730 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.5670 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.1720 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.1890 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.6140 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 1.3840 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.2990 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 0.2680 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 2.4530 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 2.3690 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 3.5960 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 3.6430 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 3.7320 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 3.4560 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.6090 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 3.4640 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.8320 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.7340 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.9400 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.4070 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.8600 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.3400 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.0240 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.8860 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.1920 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.7450 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.6010 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.0110 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.6130 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.2650 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 1.4210 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 3.5580 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 4.4870 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 4.4090 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 4.1580 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 4.4410 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 4.2350 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 2.6240 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.9610 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 4.3870 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END