IBS-ZINC05150058 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.7270 1.0700 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.4150 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.6710 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.1020 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.0060 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.1000 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1110 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.1740 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.1940 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.2240 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2530 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.2390 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.1870 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.1850 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.1390 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.2410 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3070 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.5870 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.7700 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.6600 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.4830 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.7490 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.8070 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.6650 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.3500 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.2520 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6950 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.0100 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.3450 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.1130 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.9960 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.6220 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.8540 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.9530 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.0120 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.4870 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.5060 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.8980 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.2960 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.7660 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.0910 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.8120 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.1320 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.2480 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.0040 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3460 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.4520 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.2650 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.0970 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END