CHEMBRIDGE-ZINC04888945 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2540 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.0350 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.5540 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.2520 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.6440 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.3940 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.7690 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.3810 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.3770 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.2290 -10.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.6560 -10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.5120 -10.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 3.9300 -10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.9320 -5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8580 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6370 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.1320 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.4700 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.4540 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.0130 -11.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.0750 -10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.9670 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 4.4020 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 4.2890 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 4.1820 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.4610 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.3700 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END