CHEMBRIDGE-ZINC02886554 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.4400 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1790 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -0.5990 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.4310 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.3250 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.1220 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.8350 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.5910 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.3910 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.0230 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.4350 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.7120 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.1030 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.2220 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.9440 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.5390 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.6850 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 1.6890 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 3.0490 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 3.9390 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 3.0040 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 1.5950 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8890 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.2160 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.2000 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.0800 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.7110 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.9920 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.3380 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.0010 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.8870 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.3190 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.4160 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -4.0940 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -2.5290 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.2970 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 1.7220 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 2.9800 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 3.4310 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 4.7170 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 4.4410 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 3.2510 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 3.0910 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 0.8540 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.2990 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.3620 -0.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.0310 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.3880 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END