OTAVA-ZINC00752703 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.2350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2920 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.7180 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.2970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.0190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.3490 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.7290 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 1.0110 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.9170 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.5400 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.2540 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.1300 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 0.4200 4.2050 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 1.3980 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 2.6980 -0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 2.4750 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 2.9040 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 4.1100 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 4.5150 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 5.6000 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 6.3250 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 7.4510 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 8.1300 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 7.7250 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 6.6390 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 5.9140 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 4.7910 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.1170 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.3140 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.7970 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.8730 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.6540 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.5430 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.5970 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2440 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8020 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.8020 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 1.1450 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 0.9050 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 3.9590 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 5.9020 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 7.7770 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 8.9940 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 8.2810 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 6.3360 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 4.4680 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.8770 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.5470 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.5640 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9610 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.5090 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END