CHEMDIV-ZINC03664101 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.7070 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.0880 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.0640 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.6820 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.2050 1.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8840 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -4.2680 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.9410 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.3180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -9.0550 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.4270 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.0560 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.3000 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8360 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.2330 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.1600 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.2790 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.5320 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.6670 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.5480 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.2920 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -6.0140 -3.5090 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8550 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8810 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8620 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1750 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.6360 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.5930 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.8140 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -10.1300 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -9.0160 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.5710 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.9540 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -7.4060 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.8720 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.4160 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.1550 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.4430 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END