CHEMBRIDGE-ZINC00991861 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8520 1.3920 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.0290 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.6470 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.1010 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5200 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.8890 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.6520 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0200 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.1130 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.7720 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.7900 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.2220 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.9780 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.4560 4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.4420 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -9.0450 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -10.4130 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -11.1910 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -10.6020 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -9.2290 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -11.3940 5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -10.9090 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -9.8220 7.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -11.6990 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -11.2000 9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -11.9430 10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -13.1810 10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -13.6810 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -12.9510 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.6550 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.7560 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.8470 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.1740 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.0680 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.3710 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.6030 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.5940 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.4010 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.4400 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -10.8770 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -12.2620 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -8.7690 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -12.2920 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -10.2340 9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -11.5580 11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -13.7580 10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -14.6480 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -13.3450 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END