IBS-ZINC01474372 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3280 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.2450 -4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.3810 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.1500 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.0720 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.7720 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.7430 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.4980 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.4050 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.5680 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.8230 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.9170 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -9.8130 3.2450 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.9140 -4.8350 S 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 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.6430 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -7.3710 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.9890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.9550 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.3400 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.7970 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 M END