CHEMDIV-ZINC02455995 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.5080 1.3150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.1290 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8400 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.2130 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.9170 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.2460 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8740 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.1760 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.2070 5.1100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.7730 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.9870 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0100 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.5540 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.3700 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.6990 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.7440 -2.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.7940 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 4.1090 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 5.0850 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 4.7520 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.4520 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.4510 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.1820 -6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.1480 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9020 -6.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.8460 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.5860 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.5860 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.8240 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.4300 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.9110 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.6670 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.6190 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 4.3650 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 6.1100 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.5220 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 3.2100 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END