CHEMBRIDGE-ZINC04785159 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.9620 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.2890 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.4480 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.1200 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0540 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.5250 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.8610 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.4730 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.8330 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.6230 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.0510 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.6650 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.0010 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.6410 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.4660 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 2.1810 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 3.6420 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 4.4180 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 5.7260 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 6.4660 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 5.8540 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 4.5630 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 4.3880 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 5.4860 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 6.7620 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 6.9490 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.1630 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.0350 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.2480 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.4460 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.8720 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -4.3000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -5.6960 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.6700 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.9720 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 1.6760 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 4.0480 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 3.3960 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 5.3530 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 7.6150 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 7.9470 -1.0250 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END