MAYBRIDGE-ZINC02564740 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.5880 -2.8850 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.8940 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.9660 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.4450 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.2080 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 -0.8440 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.4360 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.4220 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.7160 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.0260 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.4900 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.4520 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -5.8120 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.2340 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -5.2750 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -3.9140 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -7.7030 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -8.2330 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -8.6750 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.1750 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.6290 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.9470 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.9490 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.7110 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.1810 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 5.1370 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.7470 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.8910 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.9550 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.5930 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.1960 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.6870 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.2920 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.9800 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.2150 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1310 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.8140 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.4140 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.1470 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -6.5480 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -5.5880 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.1900 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -7.8810 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -8.2520 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.8510 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 3.0810 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.8470 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.1900 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 5.5360 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 5.8180 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 5.1450 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.7660 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 4.4490 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 4.0440 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -8.1870 -0.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 55 -1 M END