CHEMBRIDGE-ZINC05013874 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2400 1.1600 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2430 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7260 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.0610 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.5040 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.8860 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.6820 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.1100 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.8050 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.2260 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.7980 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.8860 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.4460 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.9330 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.8610 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.3000 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.7590 0.5630 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 0.3900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 1.0290 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 0.6360 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 1.8330 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 3.0430 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 2.4960 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.3610 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.5180 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.6990 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.1290 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.7450 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.4750 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.6700 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.3080 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -7.2860 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -6.3700 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.4610 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.4660 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 0.2050 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 1.4450 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 0.8810 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 0.5080 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -0.2930 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 1.9600 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 1.6960 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 3.7630 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 3.5640 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 3.0340 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 2.6120 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.2030 -1.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0150 0.3640 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -0.7910 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END