CHEMDIV-ZINC01073110 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5590 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4490 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2340 1.4240 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.1710 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.2860 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.8780 5.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.1980 6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.8240 4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.4500 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.2700 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.3110 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.5340 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.7100 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.6660 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -3.5580 5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.7280 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4540 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4270 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.5550 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1370 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.2410 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.0960 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.9510 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -1.8810 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -0.0210 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -2.8270 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -3.9090 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -4.5780 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END