PHARMEK-ZINC01898897 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.0880 0.4690 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.9310 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.3150 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.6590 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.0070 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.0460 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.7770 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4110 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 0.1740 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 1.5300 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.3350 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.7350 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.1520 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.8740 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.3010 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.2230 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -4.8860 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -3.6190 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -2.6950 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -3.0400 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -3.2750 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -4.1570 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -5.6440 -4.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -3.8700 -6.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -4.7530 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -5.8080 -6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -4.4370 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -5.3500 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -5.0500 -10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -3.8460 -11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -2.9370 -10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -3.2230 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -3.4430 -13.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.6390 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.8440 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.9930 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.4160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.6440 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 2.1870 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.7930 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.0300 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -6.2080 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -5.6070 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -1.7090 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.3240 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -2.4000 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -3.0270 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -6.2890 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -5.7550 -11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -2.0010 -11.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -2.5110 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END