IBS-ZINC02360230 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -3.4950 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.8650 -6.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -1.1270 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.1900 -6.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.7800 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.1830 -6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.0100 -5.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.6930 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.0080 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.6120 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.0180 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.7090 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.9990 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.5960 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.8980 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.5010 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.7960 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.4870 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.8770 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9700 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.2800 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.4190 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.5090 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.5840 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.8000 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.0200 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.5350 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.9650 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.4890 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.7080 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.4120 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END