IFLAB-ZINC05250757 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8340 -9.8910 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -8.6680 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -8.6780 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -9.8410 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -9.8490 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -8.6980 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -7.5380 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.5240 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.2570 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.3140 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.2830 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.3080 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.3410 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.3160 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.3100 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.4040 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.0920 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.1840 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.5880 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.9000 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.8030 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.6810 -8.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -3.6720 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -4.3550 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -5.3040 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -6.5190 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.9400 -9.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.3320 -11.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.9070 -9.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -10.6660 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.7460 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -10.1960 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -10.7400 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -10.7540 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -8.7060 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -6.6410 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.4010 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.1540 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.0930 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.5040 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.5560 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.7200 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.4360 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.2640 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -3.1640 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.9450 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.5970 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -4.9210 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -4.7820 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -5.6370 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -7.2070 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -7.0240 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 M END