IBS-ZINC00678908 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6550 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9520 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2410 -3.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5960 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.8930 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6780 -5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5980 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.8710 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.5330 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.9220 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6500 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.9950 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.5400 -8.4590 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.5700 -10.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.7620 -11.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9080 2.4110 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 0.0250 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.6250 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.5660 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7920 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.9710 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.5610 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.1450 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.1200 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.4030 -12.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8470 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3470 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END