IBS-ZINC00623812 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6680 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.1390 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.1620 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6680 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5700 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.9620 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.4490 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.5560 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.9810 -4.2040 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.8700 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.3610 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.3320 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -2.7100 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -1.8460 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -1.8180 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -1.3630 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -0.9300 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.9550 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.4030 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.4810 5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.0510 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5090 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.1910 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.9340 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.3510 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.0030 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -2.1540 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -1.3420 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.6180 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.4180 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.2820 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 0.7730 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.8800 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.5170 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.2650 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.6310 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END