CHEMDIV-ZINC03047989 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8880 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6790 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.7520 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0450 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.2720 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1970 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1040 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8140 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3550 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8350 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8220 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.3810 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.8040 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.0330 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.1640 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.5970 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.2390 -5.1960 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.4910 5.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.6600 5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.1880 5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.4430 5.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.6720 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.4590 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.2120 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.0130 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.1710 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8840 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8640 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8550 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.3250 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.8840 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.2830 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2000 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.9840 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.7390 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.3670 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.7640 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.8950 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.5000 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.3280 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.3260 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.3350 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.0720 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.9050 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.1230 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.6510 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.1850 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END