IBS-ZINC02316796 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.0430 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.3720 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -9.0310 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -10.2310 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.2190 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.8410 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.0590 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -6.6420 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -8.0040 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -8.7890 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -8.6190 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -9.3550 -3.0750 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.3730 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.9990 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -6.0340 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -9.8470 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -8.5900 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -9.6540 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -8.0590 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.3880 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.9040 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.3400 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END