CHEMDIV-ZINC06948727 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4310 1.4550 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0320 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9040 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.2340 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0660 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7360 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1640 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.1020 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.4960 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.3920 -4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.3580 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.1460 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.1110 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.2860 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.5000 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.5410 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.6870 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 0.8730 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 0.6480 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.1400 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.9680 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9730 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.1510 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.3260 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.3300 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.1310 -4.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.5660 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.5840 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.6470 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.6610 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.9480 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.8310 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.1620 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.7890 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.8410 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.7720 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.0080 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.0550 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 0.2570 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.7090 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 0.4720 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 1.6000 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -0.1560 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0500 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.8410 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.2460 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.4700 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.6070 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.6910 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.4260 4.2280 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END