IBS-ZINC02105690 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -3.7670 1.9670 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.5090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 0.1870 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.4320 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.8170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.7240 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2520 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.1720 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.8000 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.3040 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.4680 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 -6.4080 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.1960 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 -5.3690 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.6370 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -7.6940 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.7450 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 -8.0430 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -8.8790 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -10.1960 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -10.0050 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -10.8160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -10.6700 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -11.1200 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -9.9280 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.6350 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.9620 1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -9.3590 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.7860 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 2.5770 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 2.1720 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 2.2080 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.0270 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.9900 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.3110 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.6470 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -6.8310 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.5240 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.3960 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.6730 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -8.6260 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -8.9980 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -10.5880 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -10.9110 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -11.5850 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -10.5380 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -9.6950 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.0880 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -8.0220 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -9.5390 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -10.2660 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.5540 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.8860 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.5920 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.5870 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END