CHEMBRIDGE-ZINC00037601 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1420 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3440 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3680 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.4260 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6030 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.9450 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.7310 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8320 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1120 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.3150 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.2290 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0370 2.8210 Br 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 0.0240 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6160 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.0340 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.0590 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.5050 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4800 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6810 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.9600 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.3180 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.3860 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END