CHEMBRIDGE-ZINC00470553 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.7000 1.5110 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.0040 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.6820 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.0610 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.7650 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0660 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6860 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.2430 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.8480 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.3140 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.0550 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.4340 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -9.0850 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.3510 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.9580 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -9.0450 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.4040 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.3900 -3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -11.0430 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -12.3280 -5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -12.7800 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -11.8320 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -10.2680 -6.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8620 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.8800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.8830 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1370 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.5960 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.6040 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1440 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.4370 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.5510 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -9.0040 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -10.1630 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.3840 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -10.9030 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -13.8320 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -11.9940 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END