MAYBRIDGE-ZINC04342775 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 -2.3300 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.3410 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 -1.9020 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.8680 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4580 -4.3060 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.3500 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9460 -3.9510 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.8560 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -4.2870 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4310 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.2830 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.9180 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.2250 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.7800 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.8780 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.8010 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.3730 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.6830 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -7.8740 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.2680 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.4940 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.3610 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -4.9120 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.8770 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.6560 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.0040 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.1070 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.3620 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.7810 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.7070 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.6910 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.9850 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -8.3220 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -8.1820 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -8.2050 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.9790 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -5.8850 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -4.1760 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.4380 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 0.5670 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -0.9290 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END