CHEMBRIDGE-ZINC02869021 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.0690 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0810 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.5280 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.9930 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 3.4550 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.0080 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.4450 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 3.0250 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.4730 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 4.3400 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 4.7650 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 4.3150 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 4.7390 5.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 5.9880 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 6.7200 6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 6.4640 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 7.7000 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 7.7230 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 6.5140 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 5.7560 4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 5.9780 3.6610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0210 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.4500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4260 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.5080 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0070 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0790 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.2110 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 3.0280 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.5430 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.3250 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.4570 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 2.3480 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 3.1450 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 4.6870 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.4430 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 4.1340 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 8.5040 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 8.5500 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5440 1.2330 N 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END