IBS-ZINC04933865 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7370 -2.1340 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.0530 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.3660 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.7290 -6.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.7770 -7.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.8210 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.6930 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.3170 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.7060 -7.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.8280 -5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.4500 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.3420 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.6030 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.9780 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 2.0930 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.8320 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.1960 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.0920 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.8620 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.7460 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.8560 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.0860 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.5020 -0.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.0490 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.2970 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 3.9650 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.3890 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.1430 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.1830 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.5570 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.7680 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.3970 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END