CHEMBRIDGE-ZINC00043179 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.2920 1.1900 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8380 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.2350 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9230 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.2320 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.8380 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.1420 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.1640 -8.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.7370 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.9160 -8.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.3420 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.9700 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9740 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2350 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3640 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.7750 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.0030 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.0620 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.3260 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.4110 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3860 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.6630 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.6890 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.7620 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.7550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1170 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.0110 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 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 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END