OTAVA-ZINC01248706 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.1310 1.7480 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.3680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.3700 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.2780 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.6710 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.3970 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.5060 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.7190 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.1240 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.6200 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.6600 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.0700 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.4800 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -1.7110 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -1.3500 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.7120 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -0.5120 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -0.9440 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -1.5780 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -1.7880 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -2.3880 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -2.3670 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -2.8120 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 0.3520 -6.6310 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -2.0990 0.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.2880 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.3510 2.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.3210 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.1330 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.4480 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.1790 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.4750 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.0910 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.3760 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -0.7850 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.9100 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -2.7680 -3.2350 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END