CHEMBRIDGE-ZINC02161250 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.5010 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.3900 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 3.6750 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 4.3670 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 4.9190 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 4.8180 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 5.5630 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 5.9500 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 5.6690 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 5.1600 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 4.5090 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 3.8830 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 3.7660 -3.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2050 3.9950 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 4.7080 -4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4750 4.9270 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 3.9050 -5.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3760 3.7270 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 2.5730 -5.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9450 2.6170 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.4390 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.4080 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.2040 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 4.5940 -6.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 5.9180 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 6.3280 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.8940 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.2970 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.6090 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.5770 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 4.1340 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 6.5460 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 6.7100 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 6.4120 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 M END