OTAVA-ZINC00950304 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0850 1.0590 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.2160 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.0400 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.0460 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1240 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.1180 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.0330 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.0480 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.0250 2.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.2660 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.5860 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 0.1490 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.2040 5.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8800 -1.2630 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.0740 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.9310 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.8650 4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.6210 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 0.0440 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 0.8010 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 2.1340 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 2.7110 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.9530 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.2950 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.3130 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.9480 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9410 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.1750 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.2600 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.1360 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0500 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.9720 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.8980 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.0700 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.0060 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.0790 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -0.9980 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 0.3500 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 2.7260 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 3.7530 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.4020 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7610 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.9540 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.1140 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.8200 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.7290 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.7900 5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.4980 5.7480 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END