IBS-ZINC02325998 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7480 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9650 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4610 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5100 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4010 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3370 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3840 5.1380 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8970 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.3600 3.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0690 -3.6700 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.7630 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.1490 3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -7.4500 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -7.7520 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -7.4140 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -7.6900 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -8.3060 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -8.6450 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -8.3720 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.3890 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.9600 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5350 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.7600 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.4690 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.4830 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -8.1920 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -6.9330 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -7.4250 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -8.5220 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -9.1260 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -8.6410 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.9840 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END