IBS-ZINC02419363 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5130 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0060 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6740 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0570 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7580 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0770 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6950 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2650 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -4.6190 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.7950 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.2910 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9950 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.3890 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.9930 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.2940 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.9720 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -8.9640 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -10.3390 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -10.9380 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -12.2960 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -13.0600 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -12.4670 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -11.1100 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -10.4650 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -14.5420 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.2780 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.8720 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.7680 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8880 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8630 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8780 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1260 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5890 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6250 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1630 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.5130 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.3510 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.9580 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -8.4820 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -10.3420 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -12.7630 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -13.0660 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -10.1380 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -11.1860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -9.6050 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -15.0710 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -14.8760 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -14.7500 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.4840 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.3440 -0.3050 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END