NCID-ZINC01641192 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.9360 2.4800 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.1360 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.2840 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.7820 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.1420 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.9810 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.1200 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.3160 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.4430 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3010 -0.3120 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.8440 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.2990 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.7000 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 2.1550 -3.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8170 2.9510 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 2.6650 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 3.8580 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 1.7170 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 0.3540 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -0.5290 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -0.0690 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 1.2780 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 2.1740 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 0.6360 -2.8590 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.0230 -0.0740 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.1420 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.7530 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.7650 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 2.5340 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 4.0310 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.0100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.6610 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.1530 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.4820 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 0.8460 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.5170 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -0.0070 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -1.5820 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -0.7650 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 1.6300 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 3.2260 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END