MAYBRIDGE-ZINC01032346 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.7880 -2.4970 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.2760 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4810 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.5850 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.9000 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.7380 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.0160 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.2390 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2480 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.0030 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.7450 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.5070 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.3700 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.9410 6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.7070 7.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.4740 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.1100 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.8810 10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.0140 10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.3770 9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.6120 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7880 11.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.9440 11.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.6550 13.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.6770 14.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.4120 15.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.1250 15.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.8960 14.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.6310 13.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.0890 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.1680 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.1040 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.6690 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.6060 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.6970 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.3280 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.1560 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.6920 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.7870 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.8010 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.3480 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.7890 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.3280 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -1.7840 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.1110 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.0060 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.5980 11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.4800 9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.8990 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.9660 11.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.2490 11.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.6820 14.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.2100 16.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.0820 16.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.9020 15.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.4280 12.9700 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END