CHEMBRIDGE-ZINC00037962 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.2900 1.3360 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0640 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6840 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.0380 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.5950 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.9480 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.6750 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0460 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.1550 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.9260 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.3390 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.1330 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.5180 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.1190 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.3330 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.8740 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.1110 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.7920 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -4.3430 0.2320 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.7050 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8650 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.5040 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.0940 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.0300 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.4370 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.7320 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3210 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.2670 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -7.1250 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.1940 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -6.5800 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END