IFLAB-ZINC05256275 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4920 1.0360 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.3140 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.0000 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.3860 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.0850 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.3960 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.0150 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.3190 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.9420 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.2790 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.9540 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.8680 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.0660 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.2850 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.7220 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -6.3520 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -7.6700 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.8610 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.6580 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.3370 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 -6.7840 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.8600 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.4980 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.9760 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.8190 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.1830 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.7050 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -9.0090 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -9.3400 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -8.2890 4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.8730 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.6180 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.0560 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.4670 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.6380 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.6050 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.9380 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.0390 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.4120 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.3720 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.0110 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.8970 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.7660 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.8800 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -8.4380 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -8.8010 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.8420 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.6920 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -7.9900 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.4290 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -10.0040 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -9.8400 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.7860 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -8.1970 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -8.3180 6.5290 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END