IBS-ZINC02376733 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3280 -0.0660 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 -1.2640 -0.7620 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.5990 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.3080 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1820 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.3520 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.6500 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.8200 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6830 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0350 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6210 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.8320 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.1510 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.8250 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -0.0410 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -1.0170 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -0.2330 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -1.1680 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 -0.7000 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 0.4960 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3840 -1.6430 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6900 -1.1620 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 -2.0470 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5170 -3.4090 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 -3.8920 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 -3.0170 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8490 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.0820 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.1810 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.7340 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.0350 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.2160 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.6510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0030 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.7310 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.8230 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.4050 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4970 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.5390 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.6310 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -1.5980 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.6900 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 0.3470 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 0.4390 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -2.1220 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8720 -0.1000 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7590 -1.6760 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3490 -4.0970 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 -4.9560 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 -3.3950 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 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 27 52 1 0 0 0 0 M END