CHEMBRIDGE-ZINC04809068 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.9660 0.9540 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.4040 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.8820 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.0850 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.7910 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.0150 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.5440 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8410 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.6030 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.4040 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.7900 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.5980 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.0740 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.1870 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.6680 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -7.0430 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -7.9280 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -7.4540 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.4030 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -7.9890 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -9.7300 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -10.6040 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.7220 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.5270 -8.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.1860 -9.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.2010 -10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.8470 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.6640 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.3170 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.1150 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2980 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3820 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.5590 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.5000 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.0530 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.1240 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.1240 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -7.4130 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -8.9890 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -10.3990 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -10.4270 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -11.6440 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.6260 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.7080 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.5300 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END