IBS-ZINC02220714 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 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 -0.8270 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 -0.5870 3.1010 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.7030 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.4320 9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.0630 9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 1.9660 10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 3.2470 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 3.6120 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 3.9390 9.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 3.2080 10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 1.8560 10.6830 O 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 5.8120 -0.8520 -2.5670 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 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 0.3750 4.4440 5.8870 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 0.1090 0.8650 6.6210 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 -0.4200 4.1720 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.5540 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.7260 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.0690 10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 4.6050 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 3.5870 11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 3.2610 10.7780 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 -0.7460 2.7830 6.5200 N 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 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 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 57 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 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 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END