IFLAB-ZINC05256265 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6560 -0.0090 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.3840 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.3370 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.5990 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.9120 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.9580 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.6890 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.2720 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.5470 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.4210 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.8520 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8020 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.7480 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.1100 -5.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.4700 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.8160 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.3070 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.2460 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.2480 -3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -6.8660 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.7770 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.3440 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.8260 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -7.7440 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -8.1800 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.6970 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -9.0800 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -9.4820 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -8.2180 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -7.7270 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.0040 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.7200 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.2410 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.0940 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.3410 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.8980 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.9430 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.5730 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.0280 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.8390 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.1550 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.2930 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.7950 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.4100 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -8.3440 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.6280 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -6.4860 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.0370 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -9.9420 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.6100 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -10.2010 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.6440 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -7.9770 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -8.1840 -6.8050 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END