CHEMBRIDGE-ZINC03876224 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.3940 -2.7880 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.9390 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.5580 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.2320 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.3550 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.7530 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.5400 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.3880 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.7430 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.3250 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.6160 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.7970 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.6120 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.9840 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.5520 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.7490 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.3760 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.5030 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.6290 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.4200 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.9880 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.7310 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.2600 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0960 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.3080 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.6170 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.3700 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -6.1700 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.6150 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -9.6260 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.1990 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.1690 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.0720 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.6370 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1390 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.6400 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END