IBS-ZINC00703020 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 2.7900 3.2660 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 2.0410 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.0440 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.2600 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.5030 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.5020 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 2.4110 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.1650 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.4970 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.6290 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 1.2810 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -0.6920 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -0.9540 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -2.4120 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -2.9620 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -3.0410 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.0220 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5130 -2.0480 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.2540 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.0960 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.3200 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.6900 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.8300 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.6200 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -4.4880 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -4.8800 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -6.7130 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -8.2200 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -8.9200 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -8.5720 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -7.0690 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -0.0260 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.0350 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.8690 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.0960 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.4550 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 3.1770 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.8070 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.2070 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.8660 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.7400 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -4.7610 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -5.0100 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -4.6070 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -4.3580 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -6.1740 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -6.4670 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -8.5180 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -8.4590 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -9.1240 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -8.8210 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -6.8280 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -6.7890 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -0.3970 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -6.3300 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 55 1 0 0 0 0 32 54 1 0 0 0 0 M END