CHEMBRIDGE-ZINC04704864 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3170 1.2680 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.1090 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.7540 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0200 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.3580 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.0140 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.4900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 4.0640 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.2000 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 5.6660 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 6.2470 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 5.6440 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 4.1270 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5220 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 6.2380 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 7.0620 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 5.8530 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 6.4810 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 7.7890 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 8.4070 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 7.7230 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 6.4190 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 5.7990 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 8.5720 -5.8650 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.1040 0.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7700 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.6860 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.5280 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.9300 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 6.0160 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 5.9840 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 6.0040 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 7.3290 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 5.8650 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 3.9050 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.7010 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 3.6690 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4570 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 5.1410 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 8.3240 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 9.4240 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 5.8880 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 4.7830 -3.0350 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END