IBS-ZINC01473032 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.6320 1.0770 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4190 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.9850 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.3570 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.1620 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.5960 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.2240 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6570 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.0410 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.3600 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.6620 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.5070 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.1480 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -6.0290 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.0720 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -5.7800 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.4320 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -6.3360 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -6.5850 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -7.4960 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -7.7390 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -7.0760 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -6.1690 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -5.9170 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -7.3440 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -6.0450 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -7.8800 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.3610 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.3860 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.5640 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3560 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.7990 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.2250 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.7810 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.1440 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.9670 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.6640 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.8280 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.3800 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -8.0140 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -8.4480 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -5.6540 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -5.2040 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -8.0820 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -5.6640 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -5.3070 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -6.2390 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -8.8050 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -8.0730 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -7.1420 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END