CHEMBRIDGE-ZINC00200726 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 -1.6310 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.3840 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.6860 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.6530 1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.7480 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.0330 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -7.9420 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -7.6030 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -6.3420 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.4050 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.0920 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.2870 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.4550 4.8280 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.7450 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.3910 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.0660 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -7.3080 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -8.9340 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -8.3330 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -6.0830 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.6180 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.2370 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.1240 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.5040 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.8560 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END