CHEMDIV-ZINC01820191 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.4090 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -6.6670 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.1820 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.6160 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -9.4780 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -9.2820 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -10.3430 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -11.6140 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -11.8280 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -10.7640 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -10.6490 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -9.3030 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -8.8970 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -9.8130 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -11.1450 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -11.5650 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -12.3870 1.0690 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -13.0560 1.3210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.7530 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6590 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6340 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.9930 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.8550 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.2960 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -10.1840 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -12.8180 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.8620 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -9.4920 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -12.6020 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.5510 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END