MAYBRIDGE-ZINC01046906 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.9560 1.4150 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.0440 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.5180 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.7780 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.4850 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.9190 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.6580 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.0820 -0.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.1500 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.1800 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.1890 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.2780 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.6760 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -7.0040 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.3800 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.4430 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.5980 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.7000 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.6590 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.5120 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.6050 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -7.3750 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -8.8620 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -10.0980 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -11.3490 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -11.1010 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.1710 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.5110 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.6140 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.0260 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.1960 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.4390 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.2200 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.5420 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.0660 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -7.4660 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.2580 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -8.0420 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.5850 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.8600 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -5.8220 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.5220 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -9.0250 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.0530 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -10.1420 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -12.4520 1.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 24 1 0 0 0 0 23 43 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 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END