CHEMBRIDGE-ZINC02865358 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8080 0.4370 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.9230 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.7660 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9460 -0.3020 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.1150 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1220 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.9470 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.1910 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.6140 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.7940 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.5420 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.7060 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.2380 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.4340 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.3460 -1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4990 -0.5980 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.6770 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -0.6500 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 0.0330 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -1.4940 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.1760 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -1.6960 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -2.6730 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -2.8700 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -2.0960 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -1.1220 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.9160 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -2.3140 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.8190 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1360 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.3260 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.6210 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.3040 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.3490 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0960 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.2270 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.6200 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.8340 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.5870 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.1250 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.7440 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 0.3370 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.2700 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.1920 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.1910 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -3.2790 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -3.6300 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 -0.5190 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -0.1520 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8750 -1.6790 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0120 -2.0600 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 -3.3590 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END