RSCI-ZINC00146444 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.8570 1.5960 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.1080 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.4210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.7940 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.5910 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.0470 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.7420 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.9730 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.7510 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.2460 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.2190 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.9280 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.2990 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.9760 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.2900 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.9070 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.1670 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.9530 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5740 1.7940 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.8730 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.8750 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.1170 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.2230 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.3340 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.3760 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.4060 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.8450 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.0480 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.8250 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -6.8400 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -6.3130 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END