CHEMBRIDGE-ZINC01199637 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6700 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7980 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0960 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.7900 -6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.1370 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.7510 -5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.8680 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.1670 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.8560 -9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.2420 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.9460 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.2690 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.9600 -6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.9060 -11.4480 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0880 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1230 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8510 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2530 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.3000 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.0870 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.7740 -10.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.0260 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -9.1770 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END