CHEMSTAR-ZINC02594857 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -3.6980 1.7390 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.3680 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.4100 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.6620 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.1320 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.4010 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.2180 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.7430 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.4690 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.8210 -0.4230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.5800 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.9920 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.3660 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.6090 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.1900 -5.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.3960 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.7170 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -9.9990 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -11.3010 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -12.3290 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -12.0460 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -10.7430 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -13.6480 -4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -14.5690 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -15.9690 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -16.3580 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -15.4210 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -14.0430 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -17.5410 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -18.1720 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -18.0670 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -19.1570 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -19.4300 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -18.5940 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -17.3930 -7.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.6110 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 2.2500 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 2.3320 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.1440 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.4960 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.5000 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.7660 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.3710 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.0370 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.0470 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -9.2000 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -11.5210 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -12.8450 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.5230 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -14.2200 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -14.6070 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -15.9560 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -16.6800 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -15.3550 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -15.7690 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -14.0880 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -13.3120 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -19.7460 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -20.2590 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -18.6680 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 M END