CHEMBRIDGE-ZINC05019795 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1590 0.4880 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.8920 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.2160 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.2940 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.7380 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.1050 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.0430 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.5870 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.5070 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.8010 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.4030 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.8940 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.2820 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.3530 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.0830 5.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.6360 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.2450 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.9180 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.0060 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.1230 8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.1490 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.0700 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.9510 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.2640 9.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.1630 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.9220 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.9950 6.3450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0890 1.0360 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.5680 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.9290 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.7750 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.4200 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.2500 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.5290 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.9080 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.9870 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.5900 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.5800 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.9480 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.8180 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.9930 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.9700 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.0740 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1020 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.7200 5.5830 O 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 45 2 0 0 0 0 M CHG 1 27 -1 M END