CHEMBRIDGE-ZINC04757777 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2130 1.5590 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.2330 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.3850 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.6010 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.2040 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5920 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.3720 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.2480 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.4900 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.7040 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.1740 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.5690 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.1850 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.4210 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0320 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.5910 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.7770 -8.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9200 -8.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.2990 -9.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3400 2.0470 -8.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 3.5070 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.9350 -10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 5.4380 -10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 6.0660 -10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 7.4440 -10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 8.1950 -10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 7.5670 -10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 6.1880 -10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.7320 0.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.3670 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.6420 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.6280 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.0840 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0820 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.0620 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.2090 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.1620 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 3.2630 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.6680 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.5160 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 3.9440 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.8530 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.4980 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.5900 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 5.4790 -10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 7.9340 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 9.2720 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 8.1530 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 5.6980 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END