CHEMBRIDGE-ZINC00681812 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.8320 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.3510 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.2030 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.5870 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1560 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.9100 -2.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.6410 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 -4.1290 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.1030 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.7100 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.9000 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.5120 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.7250 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.8930 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.1850 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.9060 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.1700 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.4250 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.2520 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.7020 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.5190 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.5520 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.3840 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -2.1820 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.1490 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -1.3150 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.2100 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0140 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.3430 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.3840 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.1620 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.3410 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.6200 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.3590 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.9920 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.5480 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.5500 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.2110 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.4030 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.7420 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.4910 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -4.1910 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -2.0510 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.2100 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.5070 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 34 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END