IBS-ZINC02265165 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.7120 -1.2120 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.2150 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.7420 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.9480 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.6840 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.0060 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.5910 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8550 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.5380 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.6850 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.0710 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.7510 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.1090 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.8810 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.0810 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 3.3670 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.7830 6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.3300 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.0440 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 3.0840 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.6180 8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.9250 10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 3.6900 10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 4.1190 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.2560 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.0160 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.3630 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.2300 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.8400 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.3080 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.1810 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.5670 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.8520 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.8440 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6140 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.5460 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.4890 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.9250 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 4.4440 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.8660 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.9230 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.0330 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.4860 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 2.0250 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.5780 10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.9480 11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 4.7150 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.6290 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.8060 8.2680 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 M END