CHEMDIV-ZINC01784838 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5140 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0250 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.6770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.0500 -2.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.4570 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.0880 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.0870 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.8220 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.3470 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.6300 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.7360 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.4340 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.0460 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.6160 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -9.0710 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -9.6660 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -10.8010 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -10.2280 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -11.5030 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5000 -1.2540 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 1.8110 -0.2970 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0210 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.4200 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.2330 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -8.1950 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.0400 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -9.4140 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.9050 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -10.0600 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -11.5180 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -9.5120 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -11.0370 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -9.7280 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -11.9100 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -12.3120 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -10.7860 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3000 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0130 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END