MAYBRIDGE-ZINC04369883 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3160 1.0180 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.2270 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.2410 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5810 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 -0.0980 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7410 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.2580 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.9050 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -3.9460 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.0020 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 -2.1400 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.9050 2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2560 -2.0150 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.9430 1.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3540 -3.9470 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.7520 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4630 -1.7560 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.7940 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.5690 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -3.6030 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -4.3780 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -4.4330 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -5.3690 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -3.2600 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -3.0230 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.7300 2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4220 -1.2600 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.5890 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.3700 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.5340 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7500 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.3440 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.3280 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.2380 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.5160 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.5680 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.1430 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.4100 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.6930 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.7940 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.5980 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -4.3570 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -4.9640 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -2.3720 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.4930 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.1640 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.9030 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.9550 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -1.1320 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -0.6460 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.1160 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.7360 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.4150 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.2220 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END