IBS-ZINC02416663 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6700 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0350 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5680 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.7030 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3230 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.5560 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.8810 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.8710 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.6620 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.9050 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.5760 -5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.3130 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.3180 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.2360 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -9.2950 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -10.6600 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -11.7660 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -14.1550 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -15.4940 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -15.6890 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -14.6580 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -13.3110 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6560 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.0890 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.4650 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -9.2110 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -9.1950 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -10.7440 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -10.7610 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -11.6830 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -11.6660 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -13.9760 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -14.1820 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -16.3020 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -15.4870 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -14.8610 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -14.6260 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -13.3240 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -12.5140 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -13.0770 -4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END