CHEMBRIDGE-ZINC04194989 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.6420 0.2600 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.5030 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.4330 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.4140 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.1830 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.0980 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.9960 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.3840 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.3800 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.1900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 5.1090 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 5.0780 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.1340 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 6.9600 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 8.0410 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 8.1080 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 9.0910 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 9.9840 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 9.9290 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 8.9810 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 10.8930 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 11.5630 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 10.9940 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.5130 2.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2240 -0.5460 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.6520 2.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0590 0.1850 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.1590 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.0350 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.6620 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 3.5610 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 4.7850 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 4.5390 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 5.7920 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 5.7310 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.5200 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.7100 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.4690 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 7.4260 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 6.3930 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 7.3920 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 9.1520 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 8.9860 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 12.6160 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 11.5080 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 5.9600 1.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6240 6.5060 0.4730 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 46 1 M END