IBS-ZINC01791390 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.6700 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.2290 -7.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.7570 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.6480 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.0400 -7.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.3130 -8.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.2400 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 2.0760 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 2.6600 -10.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.2080 -9.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.5490 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.4860 -8.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.7020 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.3300 -7.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.2910 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 1.1200 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 0.4180 -6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 1.7480 -8.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.0480 -10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.9140 -4.8330 O 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 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2830 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.3150 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 2.3450 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.9400 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 2.3100 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 1.6380 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.4800 -11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.4420 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 3.8470 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.3750 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END