CHEMBRIDGE-ZINC02052766 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9260 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.5690 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.2480 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 -6.0090 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.3280 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -6.4500 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9330 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.5530 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -7.5500 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -7.7860 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -7.8880 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -8.1630 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -8.3380 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -8.2130 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -7.9150 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.5810 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.6230 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.6570 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -9.5930 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -10.5030 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -10.4480 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -9.5040 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.6020 -3.2100 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.5520 3.3290 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 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 2.7180 -7.7570 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -8.2400 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -8.5720 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -8.3480 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -9.6280 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -11.2570 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -11.1460 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -9.4680 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END