IBS-ZINC02115169 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.5030 1.1260 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1250 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8380 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.1560 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -2.7710 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -2.9880 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.7200 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5240 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.0970 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.1940 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.3320 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.2140 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.8760 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.2250 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.0880 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.4490 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3790 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.8360 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.3380 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.3250 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.7900 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.5930 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.0610 9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.8510 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 0.1520 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.0210 9.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.2990 7.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.0760 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.5480 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.9930 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.0330 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.3390 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.3750 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.1520 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7550 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.3290 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.1510 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.3250 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.2450 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.2390 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.4730 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.4820 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.1300 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.8810 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.8250 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2410 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.2090 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.8020 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.7780 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.7140 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.4880 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3020 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.5790 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.1880 10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.0690 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.6140 2.9760 O 0 5 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 56 -1 M END