CHEMBRIDGE-ZINC01770450 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.5420 1.3270 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.1440 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.5690 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.8610 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.7010 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.0150 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.4940 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.6630 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3450 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.5030 4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.0300 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.1830 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.2100 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.9770 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.3920 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.9630 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.7810 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.1180 6.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.8600 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.3400 5.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.3350 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.9160 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -7.2890 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -8.0900 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.5210 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.1480 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.4340 3.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.4470 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.6520 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.9320 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.2630 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.7490 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.3300 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.6680 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.5210 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.0400 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.5480 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.6760 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.0530 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.0200 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.4040 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.2920 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -7.7400 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -9.1650 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.1520 4.1020 H 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END