IBS-ZINC02420071 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.9000 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.2890 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.4420 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.5590 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.5380 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.6690 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.3360 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.4780 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.3860 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.3970 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.2270 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.2800 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.3730 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.0260 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.9620 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.7000 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.6750 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.4020 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.4840 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.8000 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.4560 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.7790 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 1.2660 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.0740 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.8210 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.5690 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 0.8220 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.8760 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.2500 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.3970 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -7.2660 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.8310 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.9370 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.2660 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.8720 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.5790 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 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 M END