CHEMBRIDGE-ZINC04819165 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6870 1.7090 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.2970 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1650 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.5070 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.2210 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.0460 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.3720 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.8690 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.0550 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.7380 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.2320 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.7440 7.0520 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5160 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.1370 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.8860 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.5120 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.6120 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.3600 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.9840 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.9800 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 2.1470 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.7220 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.0840 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.3420 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.4940 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.0080 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.8960 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.1070 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2060 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.3560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.7600 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.0940 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 2.2350 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.5640 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 1.9980 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 3.0050 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 2.3290 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 13 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END