IBS-ZINC00991957 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0410 1.3920 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0110 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0130 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.3940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0820 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.5890 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 4.0600 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.2830 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.7150 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 4.9140 4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 4.7130 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 4.2860 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.8840 -1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.3600 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.2650 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.4180 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.3890 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0220 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.6850 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7140 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.0840 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.1840 -6.9510 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9330 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5280 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.5240 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.9360 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 3.9640 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9630 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 4.1200 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 4.8900 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 4.8870 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 4.1280 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.5790 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.8710 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.2190 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.2320 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.8900 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END