IBS-ZINC01530482 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.0330 1.5820 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.0510 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -0.4330 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.4380 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.8650 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.2930 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.3020 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.8760 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.8920 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.4460 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.1880 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 -0.7820 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.2070 -2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -2.3720 -2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -3.4720 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.8300 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4020 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 0.2620 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.7780 -4.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 -1.9960 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.3920 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.7700 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6120 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.8140 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.3370 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.5410 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.5220 -6.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.5660 -6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.0070 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.3350 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.0770 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.1310 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.7180 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.4380 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9760 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.9420 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.9180 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.1070 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.8620 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.6180 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.8860 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.4810 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.5700 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.8880 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.0330 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.2110 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.6170 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.0480 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.2070 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1070 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.3980 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.0290 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.8860 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.6670 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.1670 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3300 -4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END