IBS-ZINC00001263 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -0.5340 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.4620 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.2620 2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 1.3270 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.3140 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5470 -1.2870 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.6110 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -1.7170 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.0960 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.1910 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3930 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2170 0.2900 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.8160 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.6480 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.2080 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.6070 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.5940 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.6540 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.1140 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.1920 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.6980 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 3.4120 6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.3090 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.7960 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.3120 3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3940 -1.1020 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9090 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8880 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.8850 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.5760 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.0560 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.4870 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.0440 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.7490 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.9260 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.0440 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.7270 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.9890 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.6450 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.9300 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.5940 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.1860 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 1.3770 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -0.3240 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 2.6960 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.8100 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.5950 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.4970 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.3180 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.7370 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.0760 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.5020 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 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 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 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 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END