MAYBRIDGE-ZINC04347312 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.0680 -2.4070 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.8440 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.0830 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.1350 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.2920 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.0400 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.8120 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.4860 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.7010 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.5550 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.2260 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 1.0540 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 2.1610 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 2.4520 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 3.6100 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 4.3120 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 4.0260 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 3.2210 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 3.6160 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 4.8080 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 5.6110 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 5.2300 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 6.9070 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 7.0780 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 7.9710 0.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 6.8740 2.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2070 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.0740 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.2120 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.8740 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.2000 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.7300 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.1480 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.4730 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.8890 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 2.2910 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 2.9940 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 5.1130 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 5.8600 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.6180 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 0.4380 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END