CHEMBRIDGE-ZINC04819184 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.4720 0.9050 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.1760 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.1240 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.8590 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.4580 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.9010 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.6260 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.6340 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.9310 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.2560 4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.2240 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.4300 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.3200 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.3170 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.4240 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.8050 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.4420 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.7030 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.5340 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.7820 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 2.3460 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 2.6000 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 3.2880 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 3.7230 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 3.4770 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.4830 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.7960 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.9620 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.4800 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.1650 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 2.1820 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.9350 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.3360 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.3810 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.3910 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.0710 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 3.5160 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.1990 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.8080 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 2.2610 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 3.4850 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 4.2600 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 3.8210 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END