CHEMBRIDGE-ZINC01210883 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3910 -0.5110 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5870 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.0160 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.0940 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.6450 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.1200 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.0400 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.4830 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.6800 -4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.9240 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.9180 -6.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8910 -3.9470 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.6320 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.0580 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.9560 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.6190 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.6950 -8.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.3790 -9.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.0450 -10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.2540 -11.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.9230 -12.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.3830 -13.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.1730 -12.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.5080 -10.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.9310 -14.9380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.9730 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.2660 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0750 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.3420 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.0490 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.2760 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.7070 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.4090 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.4170 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.3630 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.9940 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -3.5540 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.9020 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.1570 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -3.6750 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -3.0860 -13.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.7510 -12.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.3490 -10.3510 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END