OTAVA-ZINC04820492 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.9480 1.6260 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.1190 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.5540 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.9330 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.6500 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9650 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.5860 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.1280 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.7220 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.8170 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.2120 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.9820 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.3730 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.0330 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.0490 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.8400 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.0470 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.5230 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.3600 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.1320 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0520 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.2010 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.4350 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.6360 -7.6840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.8430 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.0550 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.0820 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.7030 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.6420 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.2930 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.3160 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.7170 5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0230 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.9940 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.9890 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.9780 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.0010 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.0020 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.4570 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.5140 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.0540 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.3470 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.0570 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.1010 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.2150 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.4210 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2320 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1310 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.3310 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.1230 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.4310 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -7.2040 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.7790 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.0390 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.5110 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.2440 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END