CHEMBRIDGE-ZINC00588416 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3500 1.5010 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.0290 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.5320 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 -0.1040 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1090 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.0350 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.6480 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.0260 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.7940 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.1770 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.7990 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.1500 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.8780 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.3560 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.7470 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.2420 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.6140 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -11.5150 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -12.8720 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -13.3420 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -12.4460 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -11.0750 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -12.9440 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -12.1640 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -14.4230 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.8600 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8570 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.8770 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.4040 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3840 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.9780 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.4680 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5360 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.0490 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.5040 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.7740 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.3180 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.5920 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.6490 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.9290 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -11.1530 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -13.5660 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -14.4030 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -10.3760 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -14.8570 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -14.5840 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -14.8970 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END