MAYBRIDGE-ZINC01037010 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.0500 1.6390 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.2760 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.5280 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.0310 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.3940 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.1980 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.8450 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.9520 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.3730 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.6900 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.7940 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -3.0940 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -3.2160 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -2.0040 -4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -0.6940 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.6010 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -2.0910 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -3.1700 -5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -0.8730 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -0.6870 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 0.4510 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 1.4070 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 1.2290 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 0.0920 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 2.6260 -8.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0680 2.7860 -8.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 3.4700 -8.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2170 2.2680 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.1610 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.5930 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 1.8310 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.2630 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.4090 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.8380 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -2.1540 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.7950 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -3.0830 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.9420 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -4.0880 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.3180 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.0970 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.5910 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 0.3250 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -0.6130 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -1.4330 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 0.5960 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 1.9800 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.0480 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END