CHEMBRIDGE-ZINC01061592 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5280 1.4770 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.0520 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.5060 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8590 -0.0570 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.0740 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.7700 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.1670 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 0.7200 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.1230 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.5160 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.0080 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.6620 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.6230 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.0010 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.8310 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.1960 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.7480 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.9400 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.5580 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.6870 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.4780 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.2320 4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.3670 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.9430 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.1310 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.8000 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.8650 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8540 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.4290 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.4410 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 1.1190 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 1.8260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 1.0300 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.4720 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -1.1720 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1070 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.4080 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.8380 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.8180 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.3760 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.1960 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.4820 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.3990 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.8280 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.3000 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.4340 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.4880 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.0160 6.9240 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END