IBS-ZINC01260313 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.0560 1.5470 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.0690 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.6260 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.9660 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.6440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.0800 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.6840 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.9340 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.6160 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.9430 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.5800 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.4970 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.1600 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.8960 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -7.2420 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -8.3380 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -8.6770 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -7.9280 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -6.8360 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.4950 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.3100 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.0220 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -7.2390 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.9990 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -7.9070 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -8.8430 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -9.4400 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -9.0980 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -8.2120 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -7.6200 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.1030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.8200 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.7880 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1030 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.5000 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.6460 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.0310 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.1310 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.3540 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.4870 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -8.9230 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -9.5280 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -8.1950 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.3990 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -5.2420 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.4310 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -6.4330 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -4.9890 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -6.0560 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -9.0920 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -10.1670 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -9.5620 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -6.9040 2.3540 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 11 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 1 0 0 0 0 5 10 2 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END