CHEMBRIDGE-ZINC01941482 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9340 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4260 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.8760 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8130 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.3060 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.1410 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.0790 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.5010 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1950 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.4300 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.8890 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1170 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.8820 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.4180 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2220 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1500 7.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.6250 7.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.5920 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.9010 7.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.0440 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.5500 9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.9880 10.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.3950 10.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.9080 12.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.2720 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.1600 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.2580 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.5360 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.4240 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.2520 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.0690 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.2320 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.8110 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.5140 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.7830 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.0800 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.7550 11.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.4580 11.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.4180 12.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.9820 12.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.7160 12.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 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 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 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 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END