MAYBRIDGE-ZINC04336277 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 4.0600 2.6470 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 1.9760 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.4240 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.5370 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 2.2020 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.7600 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.3190 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.3390 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.6460 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.0170 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 5.2800 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 6.1570 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 5.7640 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 4.4960 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 4.0300 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 4.7500 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 5.9310 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 3.9270 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 4.1690 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 5.1780 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 5.8340 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 6.4470 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 5.4300 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 5.7640 -0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 0.9070 1.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.0750 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.8820 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.9100 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 3.2680 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 3.3300 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 7.1460 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 6.4770 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 3.0540 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 3.3000 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 3.3070 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 3.7980 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 3.3250 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 4.6800 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 5.9520 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 5.0860 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 6.6070 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 6.8440 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 7.2960 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 4.6060 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 5.9090 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 4.8370 -0.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4470 5.6270 -0.7540 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END