CHEMBRIDGE-ZINC02910585 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 4.7430 -1.3660 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.1100 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.0630 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7440 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.4770 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.5210 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.8340 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.7780 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.1590 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.7610 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.9370 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.5180 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.8900 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.7150 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.1610 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.0210 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -10.2310 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.4170 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.0160 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.4550 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.2710 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.6490 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -9.2250 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -10.5920 -4.3390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.5640 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.9750 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7610 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.7270 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.0150 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.0590 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.4840 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.4940 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.7080 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.0900 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.8640 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.2180 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.8910 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.3260 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3830 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.8340 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.2760 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -10.2990 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.4730 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.8140 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.2730 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 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 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END