IBS-ZINC04806200 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2330 -0.6800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.0970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.1760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.9400 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.4820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.5990 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.5280 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.2800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.9910 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.1690 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.6470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.0330 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.6640 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.2780 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -1.2380 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -1.3360 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.2120 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -1.4020 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.2550 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.6920 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.4180 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.5660 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.4780 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.4710 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.4180 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.4150 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.1150 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3830 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.7260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.7410 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.7020 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.2190 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.9370 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -2.2190 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -0.3420 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -1.7730 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -2.7830 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.9060 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -0.9820 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.0740 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.0690 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 0.5810 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END