CHEMBRIDGE-ZINC01162627 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4500 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0680 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6240 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4490 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1410 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6870 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4970 -1.7240 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.6260 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.0100 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.3430 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.9060 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.0520 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.1130 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.6780 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.7500 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.2210 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.4060 -3.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.2420 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.1350 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.3620 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.5880 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.0670 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.4230 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.3090 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.8400 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.4860 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.1680 3.3690 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9910 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.4720 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7040 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9890 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.2210 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 1.2010 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.1810 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.6910 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.3770 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.7950 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.5370 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.1220 0.8890 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END