CHEMBRIDGE-ZINC01160798 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.1240 -2.6810 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.0340 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.7110 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.8090 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1020 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.4820 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8310 -3.5680 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.9550 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.8240 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.3410 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -0.9880 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.1190 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.6030 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.9000 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.4870 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.9360 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -2.5180 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -3.6490 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -4.2000 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.6190 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -4.4440 3.1170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.6200 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.2290 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.4020 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.9290 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.0270 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.6190 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.8840 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.0180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.8810 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.0200 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.6100 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.9380 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 0.0750 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.1080 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.0540 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -2.0900 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -5.0840 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.0470 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.4860 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.0120 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.6840 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END