CHEMBRIDGE-ZINC01120665 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0340 1.6360 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1310 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.5020 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.9100 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.4850 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6240 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.0230 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.6500 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.0040 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.6690 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.3490 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.9240 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5100 1.2610 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 2.0980 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 1.8210 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 1.9800 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 2.4160 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 2.6940 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.5390 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 3.2660 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.8650 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 3.8480 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 5.1440 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 5.6830 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 4.9440 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 3.6610 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 3.1100 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.8570 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.0490 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9570 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9890 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.0690 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 1.4810 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 1.7640 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 2.5400 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 3.0340 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 2.7590 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 5.7220 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 6.6840 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 5.3710 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 3.0910 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 2.1110 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.9140 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.6150 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.6460 -0.7760 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END