IBS-ZINC01478859 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 0.0390 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 0.0160 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3280 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.2460 -4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.3820 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.1500 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.0720 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.7720 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.7430 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.4980 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -8.4040 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.5680 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.8240 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.9180 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.9080 -0.6070 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.9150 -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 0.0250 -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 0.0540 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.6420 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -7.3710 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.9880 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -9.2790 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -7.9560 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.7980 -5.1410 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 35 1 0 0 0 0 M END