IBS-ZINC02119170 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.1480 -0.0760 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.5850 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.8840 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.3930 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.6930 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.2020 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -5.4970 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.8320 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -6.1100 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -6.4610 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -6.7160 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -6.6280 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -6.2820 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -6.0210 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -5.6830 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -5.4320 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.1360 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -6.1900 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -6.8840 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -7.1170 -2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3300 -6.4890 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -8.5890 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 -6.7840 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7110 -6.6510 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0940 -6.6160 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.9140 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1380 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.2780 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.4320 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.0920 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.9380 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.3760 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.5300 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.9010 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.7470 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.1850 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.3390 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.7100 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.5560 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -6.5300 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -6.9860 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -7.1600 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -5.4470 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -5.8980 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 -8.7670 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -8.8300 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 -9.2180 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5280 -7.5780 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8910 -5.9050 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 -6.2450 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.9260 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.6640 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.2110 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END