IBS-ZINC02300175 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.6450 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.1150 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.4320 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.8600 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.5080 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.8960 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.5560 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.8290 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.4340 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.7800 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -4.5350 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -5.8560 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -6.5310 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -7.9320 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -8.5710 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -7.8540 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -6.4890 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -5.8020 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -4.3870 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.8120 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -3.6260 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -2.2350 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -1.6640 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -0.2910 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 0.5180 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -0.0490 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -1.4240 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6320 0.7420 -0.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 1.8610 0.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.0340 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.0000 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9890 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2290 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.2400 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.0870 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.0760 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.4590 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -5.6360 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.8680 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.7010 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -8.5020 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -9.6510 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -8.3840 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -5.9430 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -4.0560 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -2.2940 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 0.1520 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 -1.8660 -0.7730 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 2 33 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 M END