MAYBRIDGE-ZINC01033795 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.0220 1.3390 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.0840 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.6230 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.9090 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6950 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.0280 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2660 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.1280 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.0350 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.1510 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.8340 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5320 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.5890 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.5210 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2580 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.2170 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.5180 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.5080 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.6680 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -7.8570 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.8620 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.6930 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.7670 -4.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -7.6040 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.9780 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -9.0050 -8.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -10.1860 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -6.6470 -9.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.3900 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.4820 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.3570 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.7640 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.9260 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.0190 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.7290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.4050 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.2170 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.4150 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.4060 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.0360 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.5850 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.7840 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.1410 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -7.9040 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -7.0390 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -11.0270 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -10.3930 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.0370 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.6700 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.0290 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.5140 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.2940 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.5560 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.0090 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 28 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 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END