IBS-ZINC02344084 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.4130 -0.4990 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.4670 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.8940 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.3930 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.8280 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.7630 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.2670 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.8320 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.3230 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.3210 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.9030 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.8730 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.2910 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.7710 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.7960 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.2180 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.8340 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.2990 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.1350 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.5120 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.0590 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.4070 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.6010 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.1750 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7700 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.5700 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.1980 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -0.0250 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -0.2230 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -0.5910 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.3980 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.9120 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.2460 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6620 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.4360 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -3.1000 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.9980 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.5690 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.0850 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.1820 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.2270 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.1580 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.7920 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.7680 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.7880 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.7060 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.0430 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 0.2650 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -0.0880 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -0.7430 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END