IBS-ZINC00487816 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2800 1.4680 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0080 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3090 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.2190 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.7080 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -2.5220 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.9460 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.1360 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.3750 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3130 -1.8000 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -3.8410 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -4.5250 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -5.8730 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -6.5440 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -5.8590 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -4.5090 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.8360 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.2200 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -6.7300 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -8.0440 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -7.8450 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -3.8440 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.3260 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.4960 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1060 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.6300 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.6940 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.1200 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.6440 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.2240 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3820 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.0050 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.3530 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.1070 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.3450 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.5820 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.2180 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -6.4040 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.4910 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.9820 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.7190 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -8.4070 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -8.7360 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -4.1190 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -4.1630 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -1.8370 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -2.0300 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.2460 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 0.0360 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -0.2020 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.6290 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -1.9430 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 52 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 52 1 0 0 0 0 25 51 1 0 0 0 0 M END