IBS-ZINC05428677 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.9700 1.0620 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.4590 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 -0.8020 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.0980 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.0600 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.6180 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.2220 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.2610 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.7040 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.8100 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.7770 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.8330 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.3000 -2.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.1940 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.6510 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.1250 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.2520 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.3710 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.3620 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.2340 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.1140 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.1170 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.9370 -5.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.2240 -4.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.3340 -3.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.7710 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -3.3720 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.5780 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.9410 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.3970 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.5280 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.3470 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5900 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.7280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.6420 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.8090 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.2190 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.0110 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2600 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 3.2520 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.2350 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.2270 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -4.1820 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -2.6240 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.7700 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.0980 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.4580 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.9780 5.5490 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END