IBS-ZINC04813051 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2150 1.4750 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0480 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6190 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.0860 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.5890 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.9740 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.6840 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0040 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.0860 1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.6980 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.0500 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.1710 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.8660 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -8.2020 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -8.9550 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -10.4400 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -11.2260 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -12.6480 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -13.5820 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -14.7530 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -14.5400 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -13.2830 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.8700 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.0860 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.1270 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.7870 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.1760 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.6380 4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.8440 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8520 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8810 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7800 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.1650 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.0380 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.5540 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.3390 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -8.6640 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -8.8240 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -8.5890 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -10.5710 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -10.8060 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -11.0960 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -10.8600 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -13.4120 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -15.6990 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -12.8250 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.5720 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.4960 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.1800 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.2510 5.5990 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END