MAYBRIDGE-ZINC03134131 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.7740 1.2910 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.3550 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.3090 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.0300 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.9060 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.5660 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.7400 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.5310 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.3360 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.9720 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -0.9930 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -1.6140 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -3.0710 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -3.7650 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -3.1470 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -3.6800 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 -3.0650 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -5.1480 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -5.8680 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 -7.2510 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 -7.9000 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -7.1770 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -5.7940 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -9.6040 -2.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.8060 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.1420 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.0350 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.1260 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.2960 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.4680 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.1260 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.4010 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.2590 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.1090 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 0.0770 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -1.1520 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -1.1620 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -1.3960 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -4.8240 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -3.6920 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.3020 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -3.5830 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -5.3570 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -7.8140 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -7.6840 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -5.2290 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -1.6430 -2.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5690 -1.4770 -1.1970 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END