CHEMBRIDGE-ZINC04998449 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.9990 1.4020 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.0780 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.7640 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.0970 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.8190 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.0940 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.7120 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7840 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.1530 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.8140 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1240 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.1980 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.8890 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.2490 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.9160 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.3250 -4.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.9710 -4.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.2600 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.0200 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -10.5170 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -10.7840 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -10.0610 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -8.5590 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.8420 0.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0710 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.9530 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.6750 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.6480 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2210 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6020 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.1600 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.8030 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.7370 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.8110 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -11.0830 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -10.3410 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -10.2960 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.2690 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -8.0050 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.8060 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.7260 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.1660 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END