MAYBRIDGE-ZINC04321586 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.5050 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0020 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5890 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6970 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0920 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8190 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.1960 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.8540 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.1320 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.7510 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.7800 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.2040 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.7520 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -8.2770 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -8.8010 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -10.1280 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -10.8910 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -10.6560 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -9.7950 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -10.2940 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -11.6310 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -12.5600 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -12.0960 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -13.0190 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -14.3540 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -14.8140 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -13.9440 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.8870 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.8680 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8480 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.2310 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.3080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.7600 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.9300 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.1880 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.4850 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.6200 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -6.4710 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -6.3360 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -8.5580 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -8.6920 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -8.1930 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -8.7270 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -9.6020 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 -11.9810 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -12.6750 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -15.0650 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -15.8770 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -14.3150 -1.0550 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END