CHEMBRIDGE-ZINC04948420 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4390 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.7310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.1910 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.8560 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.8600 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -6.2540 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.8770 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -6.1140 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.7200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.0970 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.7840 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -7.9990 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -5.9860 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -6.5970 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 -5.7930 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 -6.4150 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7710 -5.6130 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6240 -4.2370 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 -3.6780 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -4.3960 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.3580 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.7100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.1410 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.8440 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -7.9560 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -4.1300 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.0190 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -4.9070 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -7.6750 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -7.4910 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7560 -6.0560 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5030 -3.6090 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -3.9020 -0.1300 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END