CHEMBRIDGE-ZINC00940914 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3360 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.8800 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.1240 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.8320 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.2870 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0310 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 4.0370 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 5.1310 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 4.1750 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 5.5630 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 6.2190 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 5.4910 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 4.1030 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.4470 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 6.1560 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 5.1990 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 5.9660 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 6.8650 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 7.8110 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 7.0620 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 5.5320 -1.9880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3660 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.3310 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 3.5430 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.6050 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.6690 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 6.1300 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 7.2990 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 3.5360 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.3670 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 4.5910 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 4.5540 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 5.2630 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 6.5320 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 8.4420 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 8.4310 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 7.7780 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 6.4840 1.6630 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END