CHEMBRIDGE-ZINC01133315 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7680 2.8210 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.2980 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.6200 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.4630 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.9850 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.6650 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.7240 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.3070 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.0470 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.7750 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.7680 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.2170 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -3.9710 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -4.2820 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -3.8280 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -3.0790 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -4.3290 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -4.1440 -6.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -5.0220 -4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -5.0410 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -5.5900 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -5.6730 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -4.6920 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0890 -5.3620 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 -6.5050 -6.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.3490 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 4.2020 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.9930 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.0820 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.2910 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.2160 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 1.4320 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.2000 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.0150 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.1740 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.9750 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -4.3160 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.7330 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -6.5490 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -5.9790 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 -3.8160 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 -4.3860 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2070 -4.6870 -6.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 -5.1580 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END