MAYBRIDGE-ZINC04324735 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1850 1.0730 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.2680 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.9850 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.3620 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.9790 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.6960 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.1440 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5470 -2.2090 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.8630 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.1320 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.3340 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.7570 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.4340 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.8970 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.8890 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.6470 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.3540 -4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.3100 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -1.9380 -2.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3070 -3.0200 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -1.6170 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -2.5160 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -2.2220 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -1.0280 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -0.1280 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -0.4210 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.4120 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.7520 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6340 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.7550 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0330 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.4660 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.7440 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.0780 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.1850 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.4350 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.7360 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.7650 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.9890 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.3690 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.0050 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -7.5590 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.1950 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -7.6600 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.2240 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.6490 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.4490 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.9250 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -0.7980 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 0.8050 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 0.2840 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -0.4530 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.1860 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.7140 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END